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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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MMs03661925 tanimoto score: 0.87	MMs03426850 tanimoto score: 0.87	MMs03500507 tanimoto score: 0.87	MMs03202421 tanimoto score: 0.87
MMs03432325 tanimoto score: 0.87	MMs03202423 tanimoto score: 0.87	MMs03432328 tanimoto score: 0.87	MMs03946190 tanimoto score: 0.86
MMs03946189 tanimoto score: 0.86	MMs03254864 tanimoto score: 0.86	MMs03101738 tanimoto score: 0.86	MMs03254863 tanimoto score: 0.86
MMs02239008 tanimoto score: 0.86	MMs03142566 tanimoto score: 0.86	MMs03142567 tanimoto score: 0.86	MMs02746733 tanimoto score: 0.86
MMs03331068 tanimoto score: 0.85	MMs03331067 tanimoto score: 0.85	MMs02717560 tanimoto score: 0.85	MMs02717561 tanimoto score: 0.85

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