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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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MMs03299102 tanimoto score: 0.83	MMs03369692 tanimoto score: 0.83	MMs02879631 tanimoto score: 0.83	MMs02276340 tanimoto score: 0.83
MMs03298560 tanimoto score: 0.83	MMs02684510 tanimoto score: 0.83	MMs03508774 tanimoto score: 0.83	MMs02684509 tanimoto score: 0.83
MMs03509047 tanimoto score: 0.83	MMs03315989 tanimoto score: 0.83	MMs03315991 tanimoto score: 0.83	MMs02684508 tanimoto score: 0.83
MMs03200579 tanimoto score: 0.83	MMs00288466 tanimoto score: 0.83	MMs00714256 tanimoto score: 0.83	MMs00714255 tanimoto score: 0.83
MMs03388259 tanimoto score: 0.83	MMs03278368 tanimoto score: 0.82	MMs03340281 tanimoto score: 0.82	MMs03278648 tanimoto score: 0.82

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