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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

MMs01184739 tanimoto score: 0.77	MMs01184740 tanimoto score: 0.77	MMs01194142 tanimoto score: 0.77	MMs01184741 tanimoto score: 0.77
MMs01184737 tanimoto score: 0.77	MMs00081106 tanimoto score: 0.77	MMs00125709 tanimoto score: 0.77	MMs01184692 tanimoto score: 0.77
MMs03571740 tanimoto score: 0.77	MMs03516051 tanimoto score: 0.77	MMs03500418 tanimoto score: 0.77	MMs01184660 tanimoto score: 0.77
MMs00125710 tanimoto score: 0.77	MMs01184661 tanimoto score: 0.77	MMs02808381 tanimoto score: 0.77	MMs03288506 tanimoto score: 0.77
MMs03255043 tanimoto score: 0.77	MMs02808382 tanimoto score: 0.77	MMs02104926 tanimoto score: 0.77	MMs02785871 tanimoto score: 0.77

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