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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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MMs03226835 tanimoto score: 0.78	MMs03330929 tanimoto score: 0.78	MMs02901044 tanimoto score: 0.78	MMs02889672 tanimoto score: 0.78
MMs00606478 tanimoto score: 0.78	MMs00606477 tanimoto score: 0.78	MMs00402525 tanimoto score: 0.78	MMs00798552 tanimoto score: 0.78
MMs00798695 tanimoto score: 0.78	MMs02126440 tanimoto score: 0.78	MMs00606410 tanimoto score: 0.78	MMs00749437 tanimoto score: 0.78
MMs00127213 tanimoto score: 0.78	MMs00126433 tanimoto score: 0.78	MMs00337861 tanimoto score: 0.78	MMs03204983 tanimoto score: 0.78
MMs02007411 tanimoto score: 0.78	MMs00749668 tanimoto score: 0.78	MMs03204995 tanimoto score: 0.78	MMs01972885 tanimoto score: 0.78

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