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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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MMs02841871 tanimoto score: 0.83	MMs02808859 tanimoto score: 0.83	MMs02808860 tanimoto score: 0.83	MMs02228366 tanimoto score: 0.83
MMs00496912 tanimoto score: 0.83	MMs02808861 tanimoto score: 0.83	MMs02145770 tanimoto score: 0.83	MMs03470572 tanimoto score: 0.83
MMs03468643 tanimoto score: 0.83	MMs00332861 tanimoto score: 0.83	MMs02828715 tanimoto score: 0.83	MMs03470664 tanimoto score: 0.83
MMs03470569 tanimoto score: 0.83	MMs02838713 tanimoto score: 0.83	MMs00332862 tanimoto score: 0.83	MMs02711725 tanimoto score: 0.83
MMs01733655 tanimoto score: 0.83	MMs01733246 tanimoto score: 0.83	MMs01733245 tanimoto score: 0.83	MMs00597231 tanimoto score: 0.83

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