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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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MMs03509330 tanimoto score: 0.72	MMs00418442 tanimoto score: 0.72	MMs00360963 tanimoto score: 0.72	MMs00360962 tanimoto score: 0.72
MMs03548658 tanimoto score: 0.72	MMs00355337 tanimoto score: 0.72	MMs00353228 tanimoto score: 0.72	MMs00281227 tanimoto score: 0.72
MMs03638452 tanimoto score: 0.72	MMs03638464 tanimoto score: 0.72	MMs00037178 tanimoto score: 0.72	MMs03640445 tanimoto score: 0.72
MMs00012276 tanimoto score: 0.72	MMs03006339 tanimoto score: 0.72	MMs03018627 tanimoto score: 0.72	MMs03030585 tanimoto score: 0.72
MMs00548226 tanimoto score: 0.71	MMs03924277 tanimoto score: 0.71	MMs03252462 tanimoto score: 0.71	MMs03252048 tanimoto score: 0.71

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