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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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MMs01929541 tanimoto score: 0.82	MMs01930371 tanimoto score: 0.82	MMs01058393 tanimoto score: 0.82	MMs03310458 tanimoto score: 0.82
MMs03266331 tanimoto score: 0.82	MMs01926083 tanimoto score: 0.82	MMs01024407 tanimoto score: 0.82	MMs03264611 tanimoto score: 0.82
MMs01016241 tanimoto score: 0.82	MMs01016243 tanimoto score: 0.82	MMs01058394 tanimoto score: 0.82	MMs03310457 tanimoto score: 0.82
MMs03341034 tanimoto score: 0.82	MMs03353626 tanimoto score: 0.82	MMs00595963 tanimoto score: 0.82	MMs02911765 tanimoto score: 0.82
MMs03233212 tanimoto score: 0.82	MMs00384051 tanimoto score: 0.82	MMs01005898 tanimoto score: 0.82	MMs00264239 tanimoto score: 0.82

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