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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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MMs00737813 tanimoto score: 0.83	MMs00737675 tanimoto score: 0.83	MMs02889632 tanimoto score: 0.83	MMs02524043 tanimoto score: 0.83
MMs02889421 tanimoto score: 0.83	MMs00606658 tanimoto score: 0.83	MMs00261740 tanimoto score: 0.83	MMs00880535 tanimoto score: 0.83
MMs00720027 tanimoto score: 0.83	MMs00799631 tanimoto score: 0.83	MMs02524026 tanimoto score: 0.83	MMs01839949 tanimoto score: 0.83
MMs00597231 tanimoto score: 0.83	MMs02020091 tanimoto score: 0.83	MMs01844094 tanimoto score: 0.83	MMs00753112 tanimoto score: 0.83
MMs03202358 tanimoto score: 0.83	MMs03102009 tanimoto score: 0.83	MMs02978182 tanimoto score: 0.83	MMs02682982 tanimoto score: 0.83

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