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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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MMs03244051 tanimoto score: 0.71	MMs03243877 tanimoto score: 0.71	MMs03514073 tanimoto score: 0.71	MMs03298580 tanimoto score: 0.71
MMs03544730 tanimoto score: 0.71	MMs02432813 tanimoto score: 0.71	MMs03544734 tanimoto score: 0.71	MMs02449816 tanimoto score: 0.71
MMs02470527 tanimoto score: 0.71	MMs03548575 tanimoto score: 0.71	MMs02486867 tanimoto score: 0.71	MMs03548578 tanimoto score: 0.71
MMs02520975 tanimoto score: 0.71	MMs03289349 tanimoto score: 0.71	MMs03075559 tanimoto score: 0.71	MMs00341237 tanimoto score: 0.71
MMs03289330 tanimoto score: 0.71	MMs00288440 tanimoto score: 0.71	MMs03638261 tanimoto score: 0.71	MMs02536875 tanimoto score: 0.71

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