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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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MMs01978459 tanimoto score: 0.77	MMs00586127 tanimoto score: 0.77	MMs02827353 tanimoto score: 0.77	MMs02827354 tanimoto score: 0.77
MMs00586123 tanimoto score: 0.77	MMs01813824 tanimoto score: 0.77	MMs01739331 tanimoto score: 0.77	MMs02817435 tanimoto score: 0.77
MMs02814712 tanimoto score: 0.77	MMs01692728 tanimoto score: 0.77	MMs02002719 tanimoto score: 0.77	MMs02815378 tanimoto score: 0.77
MMs00404149 tanimoto score: 0.77	MMs02764899 tanimoto score: 0.77	MMs01675952 tanimoto score: 0.77	MMs00789121 tanimoto score: 0.77
MMs00564744 tanimoto score: 0.77	MMs00402522 tanimoto score: 0.77	MMs00737614 tanimoto score: 0.77	MMs00789098 tanimoto score: 0.77

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