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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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MMs00606412 tanimoto score: 0.82	MMs02531013 tanimoto score: 0.82	MMs00597225 tanimoto score: 0.82	MMs00405936 tanimoto score: 0.82
MMs00596694 tanimoto score: 0.82	MMs03254864 tanimoto score: 0.82	MMs02524840 tanimoto score: 0.82	MMs00357637 tanimoto score: 0.82
MMs03083307 tanimoto score: 0.82	MMs02955849 tanimoto score: 0.82	MMs00800217 tanimoto score: 0.82	MMs02889513 tanimoto score: 0.82
MMs00750337 tanimoto score: 0.82	MMs02953988 tanimoto score: 0.82	MMs02889423 tanimoto score: 0.82	MMs02824033 tanimoto score: 0.82
MMs00179003 tanimoto score: 0.82	MMs00410587 tanimoto score: 0.82	MMs02818092 tanimoto score: 0.82	MMs02820020 tanimoto score: 0.82

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