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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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MMs02117607 tanimoto score: 0.81	MMs02889486 tanimoto score: 0.81	MMs02117608 tanimoto score: 0.81	MMs02096922 tanimoto score: 0.81
MMs02827343 tanimoto score: 0.81	MMs03289497 tanimoto score: 0.81	MMs03290761 tanimoto score: 0.81	MMs03290767 tanimoto score: 0.81
MMs02827345 tanimoto score: 0.81	MMs02828322 tanimoto score: 0.81	MMs02838715 tanimoto score: 0.81	MMs00612701 tanimoto score: 0.81
MMs03854830 tanimoto score: 0.81	MMs03723382 tanimoto score: 0.81	MMs03470528 tanimoto score: 0.81	MMs03470527 tanimoto score: 0.81
MMs01372243 tanimoto score: 0.81	MMs01372239 tanimoto score: 0.81	MMs03470245 tanimoto score: 0.81	MMs00739615 tanimoto score: 0.8

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