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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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MMs03442572 tanimoto score: 0.72	MMs00547774 tanimoto score: 0.72	MMs00547772 tanimoto score: 0.72	MMs00547770 tanimoto score: 0.72
MMs00547768 tanimoto score: 0.72	MMs00547417 tanimoto score: 0.72	MMs00547415 tanimoto score: 0.72	MMs00547413 tanimoto score: 0.72
MMs03182202 tanimoto score: 0.72	MMs03442987 tanimoto score: 0.72	MMs03442989 tanimoto score: 0.72	MMs00532690 tanimoto score: 0.72
MMs03508599 tanimoto score: 0.72	MMs03508602 tanimoto score: 0.72	MMs03508614 tanimoto score: 0.72	MMs03508615 tanimoto score: 0.72
MMs03508616 tanimoto score: 0.72	MMs03508938 tanimoto score: 0.72	MMs00418446 tanimoto score: 0.72	MMs00418444 tanimoto score: 0.72

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