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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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MMs03340279 tanimoto score: 0.77	MMs02320128 tanimoto score: 0.76	MMs00629073 tanimoto score: 0.76	MMs02318338 tanimoto score: 0.76
MMs00417803 tanimoto score: 0.76	MMs00417801 tanimoto score: 0.76	MMs00417799 tanimoto score: 0.76	MMs03158643 tanimoto score: 0.76
MMs00417797 tanimoto score: 0.76	MMs02283609 tanimoto score: 0.76	MMs02283605 tanimoto score: 0.76	MMs02233525 tanimoto score: 0.76
MMs03338183 tanimoto score: 0.76	MMs03338291 tanimoto score: 0.76	MMs03508480 tanimoto score: 0.76	MMs02921561 tanimoto score: 0.76
MMs02921560 tanimoto score: 0.76	MMs02921559 tanimoto score: 0.76	MMs02921558 tanimoto score: 0.76	MMs03315684 tanimoto score: 0.76

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