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ligand: OHM Name: 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE SMILES: CCCCCCCCCC(=O)CC(=O)NC1CCNC1=O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03924851 tanimoto score: 0.79	MMs00943051 tanimoto score: 0.79	MMs00943053 tanimoto score: 0.79	MMs00484534 tanimoto score: 0.79
MMs03924845 tanimoto score: 0.79	MMs03919021 tanimoto score: 0.79	MMs03924847 tanimoto score: 0.79	MMs03660594 tanimoto score: 0.79
MMs03472501 tanimoto score: 0.79	MMs00014886 tanimoto score: 0.79	MMs03472502 tanimoto score: 0.79	MMs03924849 tanimoto score: 0.79
MMs02641322 tanimoto score: 0.78	MMs00353871 tanimoto score: 0.78	MMs01270779 tanimoto score: 0.78	MMs00353870 tanimoto score: 0.78
MMs00483878 tanimoto score: 0.78	MMs00999059 tanimoto score: 0.78	MMs01270777 tanimoto score: 0.78	MMs00842530 tanimoto score: 0.78

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