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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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MMs03349895 tanimoto score: 0.83	MMs03341065 tanimoto score: 0.83	MMs03325282 tanimoto score: 0.83	MMs00265182 tanimoto score: 0.83
MMs03272909 tanimoto score: 0.83	MMs01929787 tanimoto score: 0.83	MMs03341059 tanimoto score: 0.83	MMs03083833 tanimoto score: 0.83
MMs02896207 tanimoto score: 0.83	MMs03164806 tanimoto score: 0.83	MMs02885684 tanimoto score: 0.83	MMs03203456 tanimoto score: 0.83
MMs02800684 tanimoto score: 0.83	MMs01058404 tanimoto score: 0.83	MMs01933934 tanimoto score: 0.83	MMs01885226 tanimoto score: 0.83
MMs02885682 tanimoto score: 0.83	MMs02611728 tanimoto score: 0.82	MMs00562435 tanimoto score: 0.82	MMs00252602 tanimoto score: 0.82

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