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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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MMs00754327 tanimoto score: 0.73	MMs00754325 tanimoto score: 0.73	MMs02921571 tanimoto score: 0.73	MMs02809965 tanimoto score: 0.73
MMs03276696 tanimoto score: 0.73	MMs03276712 tanimoto score: 0.73	MMs03913911 tanimoto score: 0.73	MMs03277879 tanimoto score: 0.73
MMs03277883 tanimoto score: 0.73	MMs03278097 tanimoto score: 0.73	MMs03278100 tanimoto score: 0.73	MMs00036776 tanimoto score: 0.73
MMs00075825 tanimoto score: 0.73	MMs00095782 tanimoto score: 0.73	MMs03638340 tanimoto score: 0.73	MMs02921572 tanimoto score: 0.73
MMs03638314 tanimoto score: 0.73	MMs02921679 tanimoto score: 0.73	MMs03953394 tanimoto score: 0.73	MMs02552335 tanimoto score: 0.73

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