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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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MMs00753479 tanimoto score: 0.9	MMs00750623 tanimoto score: 0.89	MMs00710400 tanimoto score: 0.89	MMs01754724 tanimoto score: 0.89
MMs01754725 tanimoto score: 0.89	MMs03083309 tanimoto score: 0.89	MMs02952163 tanimoto score: 0.89	MMs02952146 tanimoto score: 0.89
MMs00739361 tanimoto score: 0.89	MMs00728731 tanimoto score: 0.89	MMs00789141 tanimoto score: 0.89	MMs02746056 tanimoto score: 0.89
MMs00739186 tanimoto score: 0.89	MMs00749289 tanimoto score: 0.89	MMs00590979 tanimoto score: 0.88	MMs00749860 tanimoto score: 0.88
MMs00623292 tanimoto score: 0.88	MMs00750375 tanimoto score: 0.88	MMs02642527 tanimoto score: 0.88	MMs02935699 tanimoto score: 0.88

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