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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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MMs00843056 tanimoto score: 0.73	MMs01458250 tanimoto score: 0.73	MMs01458264 tanimoto score: 0.73	MMs03360288 tanimoto score: 0.73
MMs00917515 tanimoto score: 0.72	MMs00917513 tanimoto score: 0.72	MMs00251990 tanimoto score: 0.72	MMs00485032 tanimoto score: 0.72
MMs00899522 tanimoto score: 0.72	MMs00899520 tanimoto score: 0.72	MMs00251989 tanimoto score: 0.72	MMs02641688 tanimoto score: 0.72
MMs00899155 tanimoto score: 0.72	MMs00899154 tanimoto score: 0.72	MMs00897677 tanimoto score: 0.72	MMs00483938 tanimoto score: 0.72
MMs00897676 tanimoto score: 0.72	MMs02638761 tanimoto score: 0.72	MMs02641687 tanimoto score: 0.72	MMs00896034 tanimoto score: 0.72

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