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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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MMs03205159 tanimoto score: 0.76	MMs02247283 tanimoto score: 0.76	MMs00501686 tanimoto score: 0.76	MMs00499331 tanimoto score: 0.76
MMs03778595 tanimoto score: 0.76	MMs03500451 tanimoto score: 0.76	MMs03453391 tanimoto score: 0.76	MMs02814697 tanimoto score: 0.76
MMs03190858 tanimoto score: 0.76	MMs01730957 tanimoto score: 0.76	MMs01717332 tanimoto score: 0.76	MMs02223241 tanimoto score: 0.76
MMs02902844 tanimoto score: 0.76	MMs02759291 tanimoto score: 0.76	MMs02859637 tanimoto score: 0.76	MMs03233520 tanimoto score: 0.76
MMs02816843 tanimoto score: 0.76	MMs01095584 tanimoto score: 0.76	MMs00308378 tanimoto score: 0.76	MMs02819530 tanimoto score: 0.76

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