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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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MMs00482106 tanimoto score: 0.72	MMs02641687 tanimoto score: 0.72	MMs00881734 tanimoto score: 0.72	MMs00881733 tanimoto score: 0.72
MMs02641688 tanimoto score: 0.72	MMs00845977 tanimoto score: 0.72	MMs01510315 tanimoto score: 0.72	MMs01510316 tanimoto score: 0.72
MMs00845976 tanimoto score: 0.72	MMs00845833 tanimoto score: 0.72	MMs00845831 tanimoto score: 0.72	MMs02638761 tanimoto score: 0.72
MMs01510313 tanimoto score: 0.72	MMs01510314 tanimoto score: 0.72	MMs03141520 tanimoto score: 0.72	MMs02520565 tanimoto score: 0.72
MMs00843371 tanimoto score: 0.72	MMs01271569 tanimoto score: 0.72	MMs01271567 tanimoto score: 0.72	MMs01269929 tanimoto score: 0.72

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