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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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MMs03503257 tanimoto score: 0.88	MMs03288419 tanimoto score: 0.88	MMs02355964 tanimoto score: 0.88	MMs03344062 tanimoto score: 0.88
MMs03342739 tanimoto score: 0.88	MMs02807687 tanimoto score: 0.88	MMs03317138 tanimoto score: 0.88	MMs03298557 tanimoto score: 0.88
MMs02214842 tanimoto score: 0.87	MMs02854996 tanimoto score: 0.87	MMs03276039 tanimoto score: 0.86	MMs03276043 tanimoto score: 0.86
MMs03276034 tanimoto score: 0.86	MMs03298688 tanimoto score: 0.86	MMs03267373 tanimoto score: 0.86	MMs03298744 tanimoto score: 0.86
MMs03299285 tanimoto score: 0.86	MMs02355930 tanimoto score: 0.86	MMs03507588 tanimoto score: 0.85	MMs03435946 tanimoto score: 0.85

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