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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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MMs03339590 tanimoto score: 0.82	MMs02811941 tanimoto score: 0.82	MMs03298598 tanimoto score: 0.82	MMs03638338 tanimoto score: 0.82
MMs02310473 tanimoto score: 0.82	MMs03638312 tanimoto score: 0.82	MMs03238707 tanimoto score: 0.82	MMs03278368 tanimoto score: 0.82
MMs03278648 tanimoto score: 0.82	MMs03003921 tanimoto score: 0.82	MMs02252728 tanimoto score: 0.82	MMs03442975 tanimoto score: 0.82
MMs03442976 tanimoto score: 0.82	MMs03340281 tanimoto score: 0.82	MMs03276011 tanimoto score: 0.82	MMs00045521 tanimoto score: 0.82
MMs03340283 tanimoto score: 0.82	MMs03299283 tanimoto score: 0.81	MMs00008682 tanimoto score: 0.81	MMs03442461 tanimoto score: 0.81

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