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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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MMs03203127 tanimoto score: 0.72	MMs03378452 tanimoto score: 0.72	MMs03203129 tanimoto score: 0.72	MMs01322817 tanimoto score: 0.72
MMs00021283 tanimoto score: 0.72	MMs03454582 tanimoto score: 0.72	MMs00329064 tanimoto score: 0.72	MMs00840598 tanimoto score: 0.72
MMs01081175 tanimoto score: 0.72	MMs03359792 tanimoto score: 0.72	MMs02225402 tanimoto score: 0.72	MMs03203407 tanimoto score: 0.72
MMs02817116 tanimoto score: 0.72	MMs01869249 tanimoto score: 0.72	MMs02222768 tanimoto score: 0.72	MMs02680259 tanimoto score: 0.72
MMs01322818 tanimoto score: 0.72	MMs03075056 tanimoto score: 0.72	MMs02814705 tanimoto score: 0.72	MMs03572766 tanimoto score: 0.72

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