Mark Identification

OPTIMOL

Serial Number

78186835

Filing Date

Nov 20, 2002

Trademark by

PROFOLD INC.

Classification Information

COMPUTER PROGRAMS FOR USE IN THE DESIGN OF CHEMICAL SMALL MOLECULES, COMPUTER PROGRAMS FOR USE IN THE DESIGN OR OPTIMIZATION OF CHEMICAL SMALL MOLECULES FOR THE TREATMENT OF DISEASE; COMPUTER PROGRAMS FOR USE IN THE DESIGN/OR OPTIMIZATION OF CHEMICAL SMALL MOLECULES DRUG LEADS; COMPUTER PROGRAMS FOR USE IN THE PRIORITIZATION AND SELECTION OF CHEMICAL SMALL MOLECULES AND/OR DRUG LEADS FOR FURTHER DRUG DEVELOPMENT; SCIENTIFIC INSTRUMENTS USED FOR SMALL MOLECULE OR DRUG SCREENING AND COMPONENTS AND CONSUMABLE GOODS RELATED THERETO, NAMELY MASS SPECTROMETERS AND CHROMATOGRAPHIC-RELATED COMPONENTS ASSOCIATED THEREWITH

Electrical and Scientific Apparatus

DESIGNS AND SYNTHESIS FOR OTHERS OF CHEMICAL SMALL MOLECULE COMPOUNDS; DESIGN AND SYNTHESIS FOR OTHERS OF CHEMICAL SMALL MOLECULE ENTITIES USEFUL IN THE TREATMENT OF DISEASE; DETERMINATION FOR OTHERS OF THE MOLECULAR MECHANISM OF CHEMICAL SMALL MOLECULE OR DRUG LEADS; SCREENING OF CHEMICAL SMALL MOLECULES OR DRUG LEADS OR DRUGS; DEVELOPMENT FOR OTHERS OF SCIENTIFIC INSTRUMENTS FOR CHEMICAL SMALL MOLECULE OR DRUG LEADS OR DRUG SCREENING, AND COMPONENTS AND CONSUMABLE GOODS RELATED THERETO; SCIENTIFIC RESEARCH FOR OTHERS IN THE FIELDS OF CHEMICAL SMALL MOLECULE DESIGN AND SYNTHESIS, DESIGN AND SYNTHESIS OF CHEMICAL SMALL MOLECULE ENTITIES USEFUL IN THE TREATMENT OF DISEASES, DETERMINATION OF THE MOLECULAR MECHANISM OF CHEMICAL SMALL MOLECULE OR DRUG LEAD OR DRUG-TARGET INTERACTIONS, OPTIMIZATION OF CHEMICAL SMALL MOLECULE DRUG LEADS, SCREENING OF CHEMICAL SMALL MOLECULES OR DRUG LEADS OR DRUGS, DEVELOPMENT OF SCIENTIFIC INSTRUMENTS FOR CHEMICAL SMALL MOLECULE OR DRUG LEAD OR DRUG SCREENING COMPONENTS AND CONSUMABLE GOODS RELATED THERETO

Computer and Scientific