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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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MMs03638286 tanimoto score: 0.76	MMs00809717 tanimoto score: 0.76	MMs00809716 tanimoto score: 0.76	MMs02450199 tanimoto score: 0.76
MMs03638285 tanimoto score: 0.76	MMs03638311 tanimoto score: 0.76	MMs02450189 tanimoto score: 0.76	MMs03276672 tanimoto score: 0.76
MMs02415480 tanimoto score: 0.76	MMs03638262 tanimoto score: 0.76	MMs02398752 tanimoto score: 0.76	MMs00782364 tanimoto score: 0.76
MMs02378880 tanimoto score: 0.76	MMs00782362 tanimoto score: 0.76	MMs00782360 tanimoto score: 0.76	MMs00780655 tanimoto score: 0.76
MMs03338183 tanimoto score: 0.76	MMs02355959 tanimoto score: 0.76	MMs02355958 tanimoto score: 0.76	MMs02355950 tanimoto score: 0.76

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