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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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MMs03261322 tanimoto score: 0.72	MMs02638761 tanimoto score: 0.72	MMs00843371 tanimoto score: 0.72	MMs02520565 tanimoto score: 0.72
MMs02520566 tanimoto score: 0.72	MMs01271569 tanimoto score: 0.72	MMs01271567 tanimoto score: 0.72	MMs01539802 tanimoto score: 0.72
MMs01269929 tanimoto score: 0.72	MMs01263764 tanimoto score: 0.72	MMs01243030 tanimoto score: 0.72	MMs00843048 tanimoto score: 0.72
MMs00422191 tanimoto score: 0.72	MMs00843046 tanimoto score: 0.72	MMs00842760 tanimoto score: 0.72	MMs01066480 tanimoto score: 0.72
MMs01510314 tanimoto score: 0.72	MMs01066479 tanimoto score: 0.72	MMs01510313 tanimoto score: 0.72	MMs01510315 tanimoto score: 0.72

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