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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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MMs03465895 tanimoto score: 0.71	MMs03468441 tanimoto score: 0.71	MMs02994234 tanimoto score: 0.71	MMs00514313 tanimoto score: 0.71
MMs00514294 tanimoto score: 0.71	MMs00514293 tanimoto score: 0.71	MMs00514292 tanimoto score: 0.71	MMs00514291 tanimoto score: 0.71
MMs03508288 tanimoto score: 0.71	MMs02239836 tanimoto score: 0.71	MMs02241732 tanimoto score: 0.71	MMs03315990 tanimoto score: 0.71
MMs00500858 tanimoto score: 0.71	MMs02921682 tanimoto score: 0.71	MMs02921681 tanimoto score: 0.71	MMs02880340 tanimoto score: 0.71
MMs03188860 tanimoto score: 0.7	MMs03003917 tanimoto score: 0.7	MMs00397748 tanimoto score: 0.7	MMs00712979 tanimoto score: 0.7

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