AUTOMUS

WIPO WIPO 2022

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The International trademark AUTOMUS was filed as Word mark on 07/07/2022 at the World Intellectual Property Organization.

Trademark Details Last update: June 26, 2023

Trademark form Word mark
File reference 1681951
Countries European Community United Kingdom Japan
Base trademark US No. 97210227, January 10, 2022
Application date July 7, 2022
Expiration date July 7, 2032

Trademark owner

501 Massachusetts Ave
Cambridge MA 02139
US

Trademark representatives

155 Seaport Blvd. Boston MA 02210-2600 US

goods and services

42 Consulting services in the fields of scientific research and development, namely, discovery, formulation, and processing of materials chemicals, pharmaceuticals, biologics, and software design related thereto; scientific research and development services in the fields of discovery, formulation, and processing of materials chemicals, pharmaceuticals, biologics, and software design related thereto; design, development, and implementation of software; customizing computer software; software as a service (SAAS) services featuring software for automating, defining, designing, monitoring, tracking, analyzing, visualizing, optimizing, managing, and controlling integrated laboratory experimental workflows, procedures, and processes using machine learning, adaptive optimization, and active learning, for facilitating interactions among researchers via user interfaces, and for integrating with third-party software applications, all of the foregoing in the fields of materials discovery, formulation, and processing; software as a service (SAAS) services featuring software for data collecting, processing, visualizing, monitoring, analyzing, and sharing; software as a service (SAAS) services featuring software for research and development of materials, chemicals, pharmaceuticals, and biologics; software as a service (SAAS) services featuring software for analyzing and predicting chemical routes for the synthesis of organic molecules, for analyzing and predicting molecules from a set of chemical reactions, and for generating experimental procedures related to same, for facilitating interactions among researchers via user interfaces, and for integrating with third-party software applications, all of the foregoing in the fields of materials, chemicals, and drug discovery, and molecular synthesis; software as a service (SAAS) services featuring software for physical simulations, quantum chemistry simulations, artificial intelligence, machine learning, deep learning, active learning, probabilistic learning, supervised learning, unsupervised learning, data mining, predictive analytics and business intelligence; providing temporary use of online, non-downloadable enterprise software for automating, defining, designing, monitoring, tracking, analyzing, visualizing, optimizing, managing, and controlling integrated laboratory experimental workflows, procedures, and processes using machine learning, adaptive optimization, and active learning, for facilitating interactions among researchers via user interfaces, and for integrating with third-party software applications, all of the foregoing in the fields of materials discovery, formulation, and processing; providing temporary use of online, non-downloadable enterprise software for data collecting, processing, visualizing, monitoring, analyzing, and sharing; providing temporary use of online, non-downloadable enterprise software for research and development of materials, chemicals, pharmaceuticals, and biologics; providing temporary use of online, non-downloadable enterprise software for analyzing and predicting chemical routes for the synthesis of organic molecules, for analyzing and predicting molecules from a set of chemical reactions, and for generating experimental procedures related to same, for facilitating interactions among researchers via user interfaces, and for integrating with third-party software applications, all of the foregoing in the fields of materials, chemicals, and drug discovery, and molecular synthesis; providing temporary use of online, non-downloadable enterprise software for physical simulations, quantum chemistry simulations, artificial intelligence, machine learning, deep learning, active learning, probabilistic learning, supervised learning, unsupervised learning, data mining, predictive analytics and business intelligence; application service provider featuring application programming interface (API) software; application service provider featuring application programming interface (API) software for the development of applications for research and development of materials, chemicals, pharmaceuticals, and biologics

Trademark history

Date Document number Area Entry
June 22, 2023 2023/25 Gaz JP Rejection
January 25, 2023 2023/4 Gaz EM Rejection
November 30, 2022 2022/48 Gaz GB Rejection
July 7, 2022 2022/34 Gaz US Registration

ID: 141681951