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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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MMs03442978 tanimoto score: 0.8	MMs02253654 tanimoto score: 0.8	MMs00537664 tanimoto score: 0.8	MMs03262296 tanimoto score: 0.8
MMs02913225 tanimoto score: 0.8	MMs03288417 tanimoto score: 0.8	MMs02913226 tanimoto score: 0.8	MMs03299075 tanimoto score: 0.8
MMs03339796 tanimoto score: 0.8	MMs00809395 tanimoto score: 0.8	MMs03208719 tanimoto score: 0.8	MMs00805367 tanimoto score: 0.8
MMs00805366 tanimoto score: 0.8	MMs00805365 tanimoto score: 0.8	MMs00424659 tanimoto score: 0.8	MMs03442992 tanimoto score: 0.8
MMs03317150 tanimoto score: 0.8	MMs03442993 tanimoto score: 0.8	MMs03298532 tanimoto score: 0.8	MMs00715637 tanimoto score: 0.8

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