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ligand: 1P3 Name: (3R)-1-ACETYL-3-METHYLPIPERIDINE SMILES: CC1CCCN(C1)C(=O)C

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

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MMs02914117 tanimoto score: 0.72	MMs02810449 tanimoto score: 0.72	MMs02701751 tanimoto score: 0.72	MMs03278356 tanimoto score: 0.72
MMs02650027 tanimoto score: 0.72	MMs02650025 tanimoto score: 0.72	MMs03288592 tanimoto score: 0.72	MMs03288593 tanimoto score: 0.72
MMs03289753 tanimoto score: 0.72	MMs03289754 tanimoto score: 0.72	MMs03289761 tanimoto score: 0.72	MMs03289772 tanimoto score: 0.72
MMs03290127 tanimoto score: 0.72	MMs03290439 tanimoto score: 0.72	MMs03290465 tanimoto score: 0.72	MMs03679164 tanimoto score: 0.72
MMs03297368 tanimoto score: 0.72	MMs02449814 tanimoto score: 0.72	MMs02355971 tanimoto score: 0.72	MMs02355945 tanimoto score: 0.72

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