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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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MMs02355944 tanimoto score: 0.72	MMs02355943 tanimoto score: 0.72	MMs02355942 tanimoto score: 0.72	MMs03315826 tanimoto score: 0.72
MMs02298270 tanimoto score: 0.72	MMs03315906 tanimoto score: 0.72	MMs02287150 tanimoto score: 0.72	MMs02256141 tanimoto score: 0.72
MMs03315920 tanimoto score: 0.72	MMs03315921 tanimoto score: 0.72	MMs03315927 tanimoto score: 0.72	MMs03315929 tanimoto score: 0.72
MMs03315930 tanimoto score: 0.72	MMs03315931 tanimoto score: 0.72	MMs03707005 tanimoto score: 0.72	MMs02241741 tanimoto score: 0.72
MMs03315994 tanimoto score: 0.72	MMs02240060 tanimoto score: 0.72	MMs02240059 tanimoto score: 0.72	MMs02240057 tanimoto score: 0.72

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