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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

MMs01182181 tanimoto score: 0.79	MMs03203483 tanimoto score: 0.79	MMs01182546 tanimoto score: 0.79	MMs01182342 tanimoto score: 0.79
MMs03163594 tanimoto score: 0.79	MMs00612683 tanimoto score: 0.79	MMs03432659 tanimoto score: 0.79	MMs00343072 tanimoto score: 0.79
MMs02746711 tanimoto score: 0.79	MMs01176995 tanimoto score: 0.79	MMs02814643 tanimoto score: 0.79	MMs03470420 tanimoto score: 0.79
MMs02711728 tanimoto score: 0.78	MMs01184904 tanimoto score: 0.78	MMs00799703 tanimoto score: 0.78	MMs00046205 tanimoto score: 0.78
MMs01194667 tanimoto score: 0.78	MMs03082703 tanimoto score: 0.78	MMs03082704 tanimoto score: 0.78	MMs02711203 tanimoto score: 0.78

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