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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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MMs00095827 tanimoto score: 0.86	MMs00739582 tanimoto score: 0.86	MMs00799175 tanimoto score: 0.86	MMs00912298 tanimoto score: 0.86
MMs02687237 tanimoto score: 0.86	MMs00410497 tanimoto score: 0.86	MMs00613420 tanimoto score: 0.86	MMs00410547 tanimoto score: 0.86
MMs03202378 tanimoto score: 0.86	MMs03202377 tanimoto score: 0.86	MMs02625074 tanimoto score: 0.86	MMs02847326 tanimoto score: 0.86
MMs00789136 tanimoto score: 0.86	MMs00114507 tanimoto score: 0.86	MMs00279913 tanimoto score: 0.86	MMs00114508 tanimoto score: 0.86
MMs00331333 tanimoto score: 0.86	MMs00288803 tanimoto score: 0.86	MMs00753217 tanimoto score: 0.86	MMs00788850 tanimoto score: 0.86

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