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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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MMs03571651 tanimoto score: 0.77	MMs03205173 tanimoto score: 0.77	MMs03205187 tanimoto score: 0.77	MMs03204221 tanimoto score: 0.77
MMs03204209 tanimoto score: 0.77	MMs00049063 tanimoto score: 0.77	MMs00005400 tanimoto score: 0.77	MMs03204419 tanimoto score: 0.77
MMs03198756 tanimoto score: 0.77	MMs01867834 tanimoto score: 0.77	MMs01434164 tanimoto score: 0.77	MMs00830071 tanimoto score: 0.77
MMs00781392 tanimoto score: 0.77	MMs00748445 tanimoto score: 0.77	MMs02814794 tanimoto score: 0.77	MMs00742715 tanimoto score: 0.77
MMs00287516 tanimoto score: 0.77	MMs01654285 tanimoto score: 0.77	MMs00045773 tanimoto score: 0.77	MMs02223241 tanimoto score: 0.76

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