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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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MMs03203391 tanimoto score: 0.85	MMs03853223 tanimoto score: 0.85	MMs03332806 tanimoto score: 0.84	MMs00275657 tanimoto score: 0.84
MMs02549249 tanimoto score: 0.84	MMs03793258 tanimoto score: 0.84	MMs03894833 tanimoto score: 0.84	MMs00007100 tanimoto score: 0.84
MMs02549211 tanimoto score: 0.84	MMs03332807 tanimoto score: 0.84	MMs03290842 tanimoto score: 0.84	MMs00330506 tanimoto score: 0.83
MMs02333284 tanimoto score: 0.83	MMs03521403 tanimoto score: 0.83	MMs03376166 tanimoto score: 0.83	MMs02333912 tanimoto score: 0.83
MMs01754259 tanimoto score: 0.83	MMs02238033 tanimoto score: 0.83	MMs02543577 tanimoto score: 0.83	MMs02549169 tanimoto score: 0.83

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