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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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MMs02919729 tanimoto score: 0.9	MMs03315909 tanimoto score: 0.9	MMs03315996 tanimoto score: 0.9	MMs03275571 tanimoto score: 0.9
MMs02355219 tanimoto score: 0.9	MMs03253896 tanimoto score: 0.9	MMs00715311 tanimoto score: 0.9	MMs03286917 tanimoto score: 0.9
MMs02919727 tanimoto score: 0.9	MMs00621047 tanimoto score: 0.9	MMs03275589 tanimoto score: 0.9	MMs03316001 tanimoto score: 0.9
MMs00784163 tanimoto score: 0.9	MMs03316000 tanimoto score: 0.9	MMs03315914 tanimoto score: 0.9	MMs03275581 tanimoto score: 0.9
MMs02449825 tanimoto score: 0.9	MMs02919728 tanimoto score: 0.9	MMs03317143 tanimoto score: 0.9	MMs03339763 tanimoto score: 0.9

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