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ligand: ECN Name: 1-[(2S)-2-[(4-CHLOROBENZYL)OXY]-2-(2,4-DICHLOROPHENYL)ETHYL]-1H-IMIDAZOLE SMILES: c1cc(ccc1COC(Cn2cc nc2)c3ccc(cc3Cl)Cl)Cl

[show PDB table]

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

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MMs00017541 tanimoto score: 0.91	MMs03470147 tanimoto score: 0.91	MMs03403461 tanimoto score: 0.9	MMs03102009 tanimoto score: 0.9
MMs03470244 tanimoto score: 0.9	MMs03102375 tanimoto score: 0.9	MMs02820018 tanimoto score: 0.9	MMs03081840 tanimoto score: 0.89
MMs00006651 tanimoto score: 0.89	MMs03081839 tanimoto score: 0.89	MMs00006650 tanimoto score: 0.89	MMs00006653 tanimoto score: 0.89
MMs03204789 tanimoto score: 0.89	MMs03204791 tanimoto score: 0.89	MMs00094216 tanimoto score: 0.89	MMs00094215 tanimoto score: 0.89
MMs03470149 tanimoto score: 0.89	MMs00094214 tanimoto score: 0.89	MMs00094213 tanimoto score: 0.89	MMs00006652 tanimoto score: 0.89

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