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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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MMs02966138 tanimoto score: 0.76	MMs02162917 tanimoto score: 0.76	MMs02966139 tanimoto score: 0.76	MMs02376687 tanimoto score: 0.76
MMs01893685 tanimoto score: 0.76	MMs02478899 tanimoto score: 0.76	MMs02162915 tanimoto score: 0.76	MMs02879452 tanimoto score: 0.76
MMs03156965 tanimoto score: 0.76	MMs02238081 tanimoto score: 0.75	MMs01728894 tanimoto score: 0.75	MMs02814216 tanimoto score: 0.75
MMs02641330 tanimoto score: 0.75	MMs01085933 tanimoto score: 0.75	MMs02507219 tanimoto score: 0.75	MMs00343244 tanimoto score: 0.75
MMs02495950 tanimoto score: 0.75	MMs02641323 tanimoto score: 0.75	MMs00343242 tanimoto score: 0.75	MMs01066599 tanimoto score: 0.75

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