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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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MMs03313192 tanimoto score: 0.73	MMs03325395 tanimoto score: 0.73	MMs03325397 tanimoto score: 0.73	MMs03454583 tanimoto score: 0.73
MMs00012347 tanimoto score: 0.73	MMs01120290 tanimoto score: 0.73	MMs00759393 tanimoto score: 0.73	MMs00705341 tanimoto score: 0.73
MMs01302627 tanimoto score: 0.73	MMs01767423 tanimoto score: 0.72	MMs03378456 tanimoto score: 0.72	MMs02296560 tanimoto score: 0.72
MMs02296119 tanimoto score: 0.72	MMs02804442 tanimoto score: 0.72	MMs00459868 tanimoto score: 0.72	MMs03378454 tanimoto score: 0.72
MMs00459871 tanimoto score: 0.72	MMs03205203 tanimoto score: 0.72	MMs02237485 tanimoto score: 0.72	MMs02814476 tanimoto score: 0.72

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