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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

MMs00738669 tanimoto score: 0.76	MMs00738614 tanimoto score: 0.76	MMs00737813 tanimoto score: 0.76	MMs00737675 tanimoto score: 0.76
MMs00728731 tanimoto score: 0.76	MMs02096921 tanimoto score: 0.76	MMs03204981 tanimoto score: 0.76	MMs00710533 tanimoto score: 0.76
MMs00694533 tanimoto score: 0.76	MMs00694532 tanimoto score: 0.76	MMs02746056 tanimoto score: 0.76	MMs00633037 tanimoto score: 0.76
MMs00613504 tanimoto score: 0.76	MMs01186061 tanimoto score: 0.76	MMs00612659 tanimoto score: 0.76	MMs01184690 tanimoto score: 0.76
MMs00609156 tanimoto score: 0.76	MMs01185975 tanimoto score: 0.76	MMs03154334 tanimoto score: 0.76	MMs03154344 tanimoto score: 0.76

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