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ligand: 1P3 Name: (3R)-1-ACETYL-3-METHYLPIPERIDINE SMILES: CC1CCCN(C1)C(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03486039 tanimoto score: 0.7	MMs03486485 tanimoto score: 0.7	MMs02227902 tanimoto score: 0.7	MMs00841418 tanimoto score: 0.7
MMs03030791 tanimoto score: 0.7	MMs00023064 tanimoto score: 0.7	MMs03289344 tanimoto score: 0.7	MMs02914587 tanimoto score: 0.7
MMs03277055 tanimoto score: 0.7	MMs02177581 tanimoto score: 0.7	MMs00841420 tanimoto score: 0.7	MMs03232523 tanimoto score: 0.7
MMs03289322 tanimoto score: 0.7	MMs01243219 tanimoto score: 0.7	MMs03508449 tanimoto score: 0.7	MMs03508450 tanimoto score: 0.7
MMs03508451 tanimoto score: 0.7	MMs03834500 tanimoto score: 0.7	MMs03508493 tanimoto score: 0.7	MMs03006337 tanimoto score: 0.7

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