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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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MMs03402488 tanimoto score: 0.85	MMs01744824 tanimoto score: 0.85	MMs01744822 tanimoto score: 0.85	MMs03423279 tanimoto score: 0.85
MMs00169767 tanimoto score: 0.85	MMs03436649 tanimoto score: 0.85	MMs01551080 tanimoto score: 0.85	MMs00269990 tanimoto score: 0.85
MMs03363665 tanimoto score: 0.85	MMs03353629 tanimoto score: 0.85	MMs01997411 tanimoto score: 0.85	MMs01977459 tanimoto score: 0.85
MMs03386159 tanimoto score: 0.85	MMs01266233 tanimoto score: 0.85	MMs01894899 tanimoto score: 0.85	MMs01931140 tanimoto score: 0.85
MMs03349699 tanimoto score: 0.85	MMs03328814 tanimoto score: 0.85	MMs02887835 tanimoto score: 0.85	MMs01912426 tanimoto score: 0.85

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