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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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MMs03329980 tanimoto score: 0.72	MMs02915297 tanimoto score: 0.72	MMs01322819 tanimoto score: 0.72	MMs02625635 tanimoto score: 0.72
MMs02142852 tanimoto score: 0.72	MMs01120322 tanimoto score: 0.72	MMs02902849 tanimoto score: 0.72	MMs02114073 tanimoto score: 0.72
MMs03202571 tanimoto score: 0.72	MMs01158035 tanimoto score: 0.72	MMs02815527 tanimoto score: 0.72	MMs03204236 tanimoto score: 0.72
MMs03288708 tanimoto score: 0.72	MMs03289179 tanimoto score: 0.72	MMs03943491 tanimoto score: 0.72	MMs01158032 tanimoto score: 0.72
MMs03204237 tanimoto score: 0.72	MMs02549204 tanimoto score: 0.72	MMs02706175 tanimoto score: 0.71	MMs02677964 tanimoto score: 0.71

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