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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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MMs02055329 tanimoto score: 0.89	MMs00420447 tanimoto score: 0.89	MMs00843438 tanimoto score: 0.89	MMs00897793 tanimoto score: 0.89
MMs00843437 tanimoto score: 0.89	MMs00842937 tanimoto score: 0.89	MMs00074857 tanimoto score: 0.89	MMs00319166 tanimoto score: 0.89
MMs00842936 tanimoto score: 0.89	MMs00074856 tanimoto score: 0.89	MMs00420472 tanimoto score: 0.89	MMs00658511 tanimoto score: 0.89
MMs00897794 tanimoto score: 0.89	MMs00367135 tanimoto score: 0.89	MMs00420457 tanimoto score: 0.89	MMs00101723 tanimoto score: 0.89
MMs00367134 tanimoto score: 0.89	MMs00420460 tanimoto score: 0.89	MMs01825032 tanimoto score: 0.89	MMs01888285 tanimoto score: 0.89

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