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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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MMs03384186 tanimoto score: 0.78	MMs02007411 tanimoto score: 0.78	MMs00065763 tanimoto score: 0.78	MMs03204995 tanimoto score: 0.78
MMs00749668 tanimoto score: 0.78	MMs00798695 tanimoto score: 0.78	MMs03226835 tanimoto score: 0.78	MMs01972885 tanimoto score: 0.78
MMs00749437 tanimoto score: 0.78	MMs00798552 tanimoto score: 0.78	MMs02817435 tanimoto score: 0.77	MMs01739331 tanimoto score: 0.77
MMs00737614 tanimoto score: 0.77	MMs00410506 tanimoto score: 0.77	MMs00410505 tanimoto score: 0.77	MMs03083348 tanimoto score: 0.77
MMs01691436 tanimoto score: 0.77	MMs02814616 tanimoto score: 0.77	MMs02814711 tanimoto score: 0.77	MMs02814712 tanimoto score: 0.77

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