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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

MMs02952144 tanimoto score: 0.77	MMs02952150 tanimoto score: 0.77	MMs01194668 tanimoto score: 0.77	MMs01184804 tanimoto score: 0.77
MMs01184805 tanimoto score: 0.77	MMs01182455 tanimoto score: 0.77	MMs00739873 tanimoto score: 0.77	MMs00739190 tanimoto score: 0.77
MMs00100474 tanimoto score: 0.77	MMs01182567 tanimoto score: 0.77	MMs00738399 tanimoto score: 0.77	MMs01184740 tanimoto score: 0.77
MMs01184741 tanimoto score: 0.77	MMs00046203 tanimoto score: 0.77	MMs02117534 tanimoto score: 0.77	MMs01194179 tanimoto score: 0.77
MMs01184738 tanimoto score: 0.77	MMs01184737 tanimoto score: 0.77	MMs01184661 tanimoto score: 0.77	MMs01184692 tanimoto score: 0.77

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