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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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MMs00406250 tanimoto score: 0.76	MMs01288181 tanimoto score: 0.76	MMs02746739 tanimoto score: 0.76	MMs03430777 tanimoto score: 0.76
MMs02676476 tanimoto score: 0.76	MMs01285751 tanimoto score: 0.76	MMs01015853 tanimoto score: 0.76	MMs01074439 tanimoto score: 0.76
MMs01074438 tanimoto score: 0.76	MMs01223293 tanimoto score: 0.76	MMs03154280 tanimoto score: 0.76	MMs00135132 tanimoto score: 0.76
MMs00135131 tanimoto score: 0.76	MMs01015845 tanimoto score: 0.76	MMs01015849 tanimoto score: 0.76	MMs03154415 tanimoto score: 0.76
MMs03143642 tanimoto score: 0.76	MMs03133295 tanimoto score: 0.76	MMs03153846 tanimoto score: 0.76	MMs00348679 tanimoto score: 0.76

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