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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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MMs02746714 tanimoto score: 0.77	MMs03499899 tanimoto score: 0.77	MMs03484947 tanimoto score: 0.77	MMs03470148 tanimoto score: 0.77
MMs03470143 tanimoto score: 0.77	MMs03290053 tanimoto score: 0.77	MMs00265678 tanimoto score: 0.77	MMs02711661 tanimoto score: 0.77
MMs01288221 tanimoto score: 0.77	MMs01285824 tanimoto score: 0.77	MMs00564744 tanimoto score: 0.77	MMs00595563 tanimoto score: 0.77
MMs00100502 tanimoto score: 0.77	MMs00595565 tanimoto score: 0.77	MMs02694931 tanimoto score: 0.77	MMs00597395 tanimoto score: 0.77
MMs02694929 tanimoto score: 0.77	MMs02694930 tanimoto score: 0.77	MMs00789117 tanimoto score: 0.77	MMs00789121 tanimoto score: 0.77

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