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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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MMs01194498 tanimoto score: 0.76	MMs00074520 tanimoto score: 0.76	MMs01286235 tanimoto score: 0.76	MMs00567270 tanimoto score: 0.76
MMs03154163 tanimoto score: 0.76	MMs03143642 tanimoto score: 0.76	MMs03153846 tanimoto score: 0.76	MMs03154231 tanimoto score: 0.76
MMs00565619 tanimoto score: 0.76	MMs00074519 tanimoto score: 0.76	MMs02170038 tanimoto score: 0.76	MMs03133295 tanimoto score: 0.76
MMs03154235 tanimoto score: 0.76	MMs01074439 tanimoto score: 0.76	MMs01074438 tanimoto score: 0.76	MMs03133292 tanimoto score: 0.76
MMs03133293 tanimoto score: 0.76	MMs03086420 tanimoto score: 0.76	MMs01182354 tanimoto score: 0.76	MMs02149910 tanimoto score: 0.76

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