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ligand: 468 Name: (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE SMILES: Cc1c(cccc1Cl)NC (=O)C2CC(=O)N(C2)C3CCCCC3

[show PDB table]

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

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MMs00843438 tanimoto score: 0.89	MMs00533480 tanimoto score: 0.89	MMs00420468 tanimoto score: 0.89	MMs01888285 tanimoto score: 0.89
MMs00842936 tanimoto score: 0.89	MMs01900039 tanimoto score: 0.89	MMs00842937 tanimoto score: 0.89	MMs01900040 tanimoto score: 0.89
MMs01825031 tanimoto score: 0.89	MMs01825032 tanimoto score: 0.89	MMs00651586 tanimoto score: 0.89	MMs01756477 tanimoto score: 0.89
MMs00644738 tanimoto score: 0.89	MMs00101722 tanimoto score: 0.89	MMs00644737 tanimoto score: 0.89	MMs01756476 tanimoto score: 0.89
MMs00367134 tanimoto score: 0.89	MMs00231138 tanimoto score: 0.89	MMs00367135 tanimoto score: 0.89	MMs00231139 tanimoto score: 0.89

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