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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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MMs03339819 tanimoto score: 0.93	MMs03508298 tanimoto score: 0.93	MMs03508296 tanimoto score: 0.93	MMs03344354 tanimoto score: 0.93
MMs03342992 tanimoto score: 0.93	MMs03339790 tanimoto score: 0.93	MMs03298555 tanimoto score: 0.93	MMs03317146 tanimoto score: 0.93
MMs03343069 tanimoto score: 0.93	MMs03638506 tanimoto score: 0.93	MMs03299097 tanimoto score: 0.93	MMs02355957 tanimoto score: 0.93
MMs03317157 tanimoto score: 0.93	MMs03344068 tanimoto score: 0.93	MMs03317158 tanimoto score: 0.93	MMs03339784 tanimoto score: 0.93
MMs00621047 tanimoto score: 0.9	MMs03317143 tanimoto score: 0.9	MMs03316000 tanimoto score: 0.9	MMs03316001 tanimoto score: 0.9

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