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ligand: AD5 Name: N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine SMILES: c1cc(ccc1Nc2nc3c(c(n2)NC 4CCCCC4)nc[nH]3)N5CCOCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00703631 tanimoto score: 0.83	MMs03387177 tanimoto score: 0.83	MMs00667693 tanimoto score: 0.83	MMs03385986 tanimoto score: 0.83
MMs03385993 tanimoto score: 0.83	MMs00265182 tanimoto score: 0.83	MMs01064930 tanimoto score: 0.83	MMs01938292 tanimoto score: 0.83
MMs01058404 tanimoto score: 0.83	MMs01933934 tanimoto score: 0.83	MMs03382919 tanimoto score: 0.83	MMs03378377 tanimoto score: 0.83
MMs03372546 tanimoto score: 0.83	MMs03349895 tanimoto score: 0.83	MMs03341059 tanimoto score: 0.83	MMs03341065 tanimoto score: 0.83
MMs00565596 tanimoto score: 0.83	MMs01955107 tanimoto score: 0.83	MMs03325282 tanimoto score: 0.83	MMs03402102 tanimoto score: 0.83

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