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ligand: 2IH Name: 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) SMILES: c1cn(cn1)CCCCCCn2ccnc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02167952 tanimoto score: 0.79	MMs03233254 tanimoto score: 0.79	MMs00331314 tanimoto score: 0.79	MMs02656836 tanimoto score: 0.79
MMs00581542 tanimoto score: 0.79	MMs02236319 tanimoto score: 0.78	MMs03470762 tanimoto score: 0.78	MMs00748230 tanimoto score: 0.78
MMs02221904 tanimoto score: 0.78	MMs02367181 tanimoto score: 0.78	MMs02992150 tanimoto score: 0.78	MMs01251879 tanimoto score: 0.78
MMs00532765 tanimoto score: 0.78	MMs01251978 tanimoto score: 0.78	MMs02549179 tanimoto score: 0.78	MMs00410582 tanimoto score: 0.78
MMs00337903 tanimoto score: 0.78	MMs01740311 tanimoto score: 0.78	MMs03092057 tanimoto score: 0.78	MMs03204417 tanimoto score: 0.78

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