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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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MMs02343801 tanimoto score: 0.86	MMs03579322 tanimoto score: 0.86	MMs00652361 tanimoto score: 0.86	MMs03592838 tanimoto score: 0.86
MMs00403809 tanimoto score: 0.86	MMs00872208 tanimoto score: 0.86	MMs03392599 tanimoto score: 0.86	MMs03402067 tanimoto score: 0.86
MMs03437896 tanimoto score: 0.86	MMs01292091 tanimoto score: 0.86	MMs00704526 tanimoto score: 0.86	MMs02291526 tanimoto score: 0.86
MMs00761058 tanimoto score: 0.86	MMs01753525 tanimoto score: 0.86	MMs03354786 tanimoto score: 0.86	MMs02857030 tanimoto score: 0.86
MMs02287419 tanimoto score: 0.86	MMs02786112 tanimoto score: 0.86	MMs02539104 tanimoto score: 0.85	MMs00073897 tanimoto score: 0.85

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