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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

MMs03154136 tanimoto score: 0.78	MMs03082703 tanimoto score: 0.78	MMs03470133 tanimoto score: 0.78	MMs00755272 tanimoto score: 0.78
MMs03082704 tanimoto score: 0.78	MMs03204783 tanimoto score: 0.78	MMs03075716 tanimoto score: 0.78	MMs03469523 tanimoto score: 0.78
MMs00046205 tanimoto score: 0.78	MMs03076012 tanimoto score: 0.78	MMs01184904 tanimoto score: 0.78	MMs01182940 tanimoto score: 0.78
MMs01194667 tanimoto score: 0.78	MMs02197870 tanimoto score: 0.78	MMs02197868 tanimoto score: 0.78	MMs03432660 tanimoto score: 0.78
MMs02935705 tanimoto score: 0.78	MMs00370869 tanimoto score: 0.78	MMs02889681 tanimoto score: 0.78	MMs00358519 tanimoto score: 0.78

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