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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

of 158    Go to Page

MMs00566612 tanimoto score: 0.76	MMs00189927 tanimoto score: 0.76	MMs00565619 tanimoto score: 0.76	MMs03206132 tanimoto score: 0.76
MMs03204981 tanimoto score: 0.76	MMs01184690 tanimoto score: 0.76	MMs01184632 tanimoto score: 0.76	MMs01184631 tanimoto score: 0.76
MMs01135629 tanimoto score: 0.76	MMs01186061 tanimoto score: 0.76	MMs02711779 tanimoto score: 0.76	MMs01185975 tanimoto score: 0.76
MMs01186060 tanimoto score: 0.76	MMs01185976 tanimoto score: 0.76	MMs01731161 tanimoto score: 0.76	MMs01074439 tanimoto score: 0.76
MMs03154344 tanimoto score: 0.76	MMs01074438 tanimoto score: 0.76	MMs01731162 tanimoto score: 0.76	MMs03154334 tanimoto score: 0.76

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