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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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MMs02544279 tanimoto score: 0.71	MMs02550698 tanimoto score: 0.71	MMs02553470 tanimoto score: 0.71	MMs02627708 tanimoto score: 0.71
MMs02649084 tanimoto score: 0.71	MMs03286914 tanimoto score: 0.71	MMs00273070 tanimoto score: 0.71	MMs00273068 tanimoto score: 0.71
MMs00258726 tanimoto score: 0.71	MMs00167792 tanimoto score: 0.71	MMs03279048 tanimoto score: 0.71	MMs03640315 tanimoto score: 0.71
MMs02686010 tanimoto score: 0.71	MMs02686011 tanimoto score: 0.71	MMs03278354 tanimoto score: 0.71	MMs02801456 tanimoto score: 0.71
MMs03674992 tanimoto score: 0.71	MMs03276458 tanimoto score: 0.71	MMs00717285 tanimoto score: 0.71	MMs00717284 tanimoto score: 0.71

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