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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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MMs00606651 tanimoto score: 0.77	MMs01288221 tanimoto score: 0.77	MMs02746714 tanimoto score: 0.77	MMs00100502 tanimoto score: 0.77
MMs02746715 tanimoto score: 0.77	MMs00737614 tanimoto score: 0.77	MMs01322354 tanimoto score: 0.77	MMs02711661 tanimoto score: 0.77
MMs01285824 tanimoto score: 0.77	MMs02694931 tanimoto score: 0.77	MMs00100482 tanimoto score: 0.77	MMs00100481 tanimoto score: 0.77
MMs02002449 tanimoto score: 0.77	MMs02827354 tanimoto score: 0.77	MMs01675952 tanimoto score: 0.77	MMs02694929 tanimoto score: 0.77
MMs02694930 tanimoto score: 0.77	MMs00597395 tanimoto score: 0.77	MMs00597397 tanimoto score: 0.77	MMs00799145 tanimoto score: 0.77

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