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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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MMs00053938 tanimoto score: 0.83	MMs02333912 tanimoto score: 0.83	MMs01754259 tanimoto score: 0.83	MMs02333284 tanimoto score: 0.83
MMs02238033 tanimoto score: 0.83	MMs01304185 tanimoto score: 0.82	MMs02215321 tanimoto score: 0.82	MMs00598117 tanimoto score: 0.82
MMs02633834 tanimoto score: 0.82	MMs02549185 tanimoto score: 0.82	MMs00011442 tanimoto score: 0.82	MMs02891021 tanimoto score: 0.82
MMs00014030 tanimoto score: 0.82	MMs03033222 tanimoto score: 0.82	MMs00330507 tanimoto score: 0.82	MMs00013692 tanimoto score: 0.82
MMs03202409 tanimoto score: 0.82	MMs02814694 tanimoto score: 0.82	MMs03204090 tanimoto score: 0.82	MMs03205226 tanimoto score: 0.81

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