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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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MMs03233603 tanimoto score: 0.82	MMs02227375 tanimoto score: 0.82	MMs03266331 tanimoto score: 0.82	MMs00595963 tanimoto score: 0.82
MMs01015900 tanimoto score: 0.82	MMs01930371 tanimoto score: 0.82	MMs03341034 tanimoto score: 0.82	MMs00592200 tanimoto score: 0.82
MMs01916151 tanimoto score: 0.82	MMs01005898 tanimoto score: 0.82	MMs00264239 tanimoto score: 0.82	MMs03233212 tanimoto score: 0.82
MMs00384051 tanimoto score: 0.82	MMs02911765 tanimoto score: 0.82	MMs02806575 tanimoto score: 0.82	MMs02815932 tanimoto score: 0.82
MMs03233495 tanimoto score: 0.82	MMs02287418 tanimoto score: 0.82	MMs03341057 tanimoto score: 0.82	MMs02739359 tanimoto score: 0.82

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