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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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MMs02711203 tanimoto score: 0.78	MMs00096249 tanimoto score: 0.78	MMs03470125 tanimoto score: 0.78	MMs03470133 tanimoto score: 0.78
MMs03432660 tanimoto score: 0.78	MMs02682956 tanimoto score: 0.78	MMs00096248 tanimoto score: 0.78	MMs03432654 tanimoto score: 0.78
MMs03432656 tanimoto score: 0.78	MMs03469523 tanimoto score: 0.78	MMs01634543 tanimoto score: 0.78	MMs00750337 tanimoto score: 0.78
MMs02667426 tanimoto score: 0.78	MMs02711728 tanimoto score: 0.78	MMs03082704 tanimoto score: 0.78	MMs03082703 tanimoto score: 0.78
MMs00596678 tanimoto score: 0.78	MMs01182940 tanimoto score: 0.78	MMs01194667 tanimoto score: 0.78	MMs03076012 tanimoto score: 0.78

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