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ligand: S57 Name: 1-[6-(2-CHLORO-4-METHYXYPHENOXY)-HEXYL]-IMIDAZOLE SMILES: COc1ccc(c(c1)Cl)OCCCCCCn2ccnc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03418670 tanimoto score: 0.78	MMs00749437 tanimoto score: 0.78	MMs00749668 tanimoto score: 0.78	MMs03418681 tanimoto score: 0.78
MMs02007411 tanimoto score: 0.78	MMs03226835 tanimoto score: 0.78	MMs00606477 tanimoto score: 0.78	MMs03536659 tanimoto score: 0.78
MMs00798552 tanimoto score: 0.78	MMs00085342 tanimoto score: 0.78	MMs00085341 tanimoto score: 0.78	MMs00798695 tanimoto score: 0.78
MMs03202881 tanimoto score: 0.78	MMs00789143 tanimoto score: 0.78	MMs03202882 tanimoto score: 0.78	MMs00065763 tanimoto score: 0.78
MMs03204983 tanimoto score: 0.78	MMs03202190 tanimoto score: 0.78	MMs00789111 tanimoto score: 0.78	MMs03086425 tanimoto score: 0.78

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