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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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MMs02814616 tanimoto score: 0.77	MMs00089937 tanimoto score: 0.77	MMs02746715 tanimoto score: 0.77	MMs00595565 tanimoto score: 0.77
MMs02694929 tanimoto score: 0.77	MMs00737614 tanimoto score: 0.77	MMs01432662 tanimoto score: 0.77	MMs02694930 tanimoto score: 0.77
MMs00595563 tanimoto score: 0.77	MMs02746714 tanimoto score: 0.77	MMs01430312 tanimoto score: 0.77	MMs02827353 tanimoto score: 0.77
MMs00276767 tanimoto score: 0.77	MMs01430316 tanimoto score: 0.77	MMs01322354 tanimoto score: 0.77	MMs00271849 tanimoto score: 0.77
MMs01288221 tanimoto score: 0.77	MMs00265678 tanimoto score: 0.77	MMs01285824 tanimoto score: 0.77	MMs00264948 tanimoto score: 0.77

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