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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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MMs03468643 tanimoto score: 0.83	MMs03470664 tanimoto score: 0.83	MMs03470569 tanimoto score: 0.83	MMs00332862 tanimoto score: 0.83
MMs02814711 tanimoto score: 0.83	MMs00755201 tanimoto score: 0.82	MMs00753217 tanimoto score: 0.82	MMs01671023 tanimoto score: 0.82
MMs03470529 tanimoto score: 0.82	MMs03470662 tanimoto score: 0.82	MMs03470138 tanimoto score: 0.82	MMs03470523 tanimoto score: 0.82
MMs03430818 tanimoto score: 0.82	MMs01671022 tanimoto score: 0.82	MMs03430832 tanimoto score: 0.82	MMs03086425 tanimoto score: 0.82
MMs02625348 tanimoto score: 0.82	MMs00738174 tanimoto score: 0.82	MMs02901044 tanimoto score: 0.82	MMs00750015 tanimoto score: 0.82

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