MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 30951Ionic States: 4419Tautomers: 4579Drug Similarity: 1 Items found 741 - 760 of 30951 



of 1548    Go to Page   



MMs00003007
tanimoto score: 0.81

MMs01855456
tanimoto score: 0.81

MMs01926437
tanimoto score: 0.81

MMs00386144
tanimoto score: 0.81

MMs02844553
tanimoto score: 0.81

MMs02802335
tanimoto score: 0.8

MMs00396324
tanimoto score: 0.8

MMs01005899
tanimoto score: 0.8

MMs00235880
tanimoto score: 0.8

MMs00396328
tanimoto score: 0.8

MMs00388550
tanimoto score: 0.8

MMs00140205
tanimoto score: 0.8

MMs02800177
tanimoto score: 0.8

MMs02810564
tanimoto score: 0.8

MMs01829496
tanimoto score: 0.8

MMs00286486
tanimoto score: 0.8

MMs00630591
tanimoto score: 0.8

MMs00388528
tanimoto score: 0.8

MMs00283155
tanimoto score: 0.8

MMs01831147
tanimoto score: 0.8


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