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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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MMs02524840 tanimoto score: 0.82	MMs00357637 tanimoto score: 0.82	MMs02650291 tanimoto score: 0.82	MMs02824033 tanimoto score: 0.82
MMs03083307 tanimoto score: 0.82	MMs02953988 tanimoto score: 0.82	MMs00179003 tanimoto score: 0.82	MMs00800217 tanimoto score: 0.82
MMs00798478 tanimoto score: 0.82	MMs02889423 tanimoto score: 0.82	MMs00179000 tanimoto score: 0.82	MMs00755374 tanimoto score: 0.82
MMs02955849 tanimoto score: 0.82	MMs00612680 tanimoto score: 0.81	MMs02952168 tanimoto score: 0.81	MMs02708534 tanimoto score: 0.81
MMs02820022 tanimoto score: 0.81	MMs00749841 tanimoto score: 0.81	MMs02952159 tanimoto score: 0.81	MMs02952157 tanimoto score: 0.81

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