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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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MMs00397746 tanimoto score: 0.7	MMs03262370 tanimoto score: 0.7	MMs02672685 tanimoto score: 0.7	MMs02672686 tanimoto score: 0.7
MMs00811423 tanimoto score: 0.7	MMs03024863 tanimoto score: 0.7	MMs00044165 tanimoto score: 0.7	MMs03298558 tanimoto score: 0.7
MMs02217249 tanimoto score: 0.7	MMs03141643 tanimoto score: 0.7	MMs02227879 tanimoto score: 0.7	MMs00036915 tanimoto score: 0.7
MMs03317129 tanimoto score: 0.7	MMs03339810 tanimoto score: 0.7	MMs02845200 tanimoto score: 0.7	MMs00036834 tanimoto score: 0.7
MMs00841416 tanimoto score: 0.7	MMs03812146 tanimoto score: 0.7	MMs00036577 tanimoto score: 0.7	MMs03486012 tanimoto score: 0.7

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