MMsINC Database Search
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Ligand PDB



ligand: HET
Name: 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL
SMILES: CP(=O
)(C)c1ccc(cc1)Nc2c3c(nc(n2)C4CCCC4)n(cn3)CCc5cccc(c5)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29586Ionic States: 4455Tautomers: 1355Drug Similarity: 5 Items found 121 - 140 of 29586 



of 1480    Go to Page   



MMs02222803
tanimoto score: 0.83

MMs02211908
tanimoto score: 0.83

MMs00962621
tanimoto score: 0.83

MMs02217340
tanimoto score: 0.83

MMs02395694
tanimoto score: 0.83

MMs02685172
tanimoto score: 0.83

MMs02800232
tanimoto score: 0.83

MMs00946203
tanimoto score: 0.82

MMs00624157
tanimoto score: 0.82

MMs00617940
tanimoto score: 0.82

MMs00946187
tanimoto score: 0.82

MMs01890766
tanimoto score: 0.82

MMs01881129
tanimoto score: 0.82

MMs01872274
tanimoto score: 0.82

MMs01881130
tanimoto score: 0.82

MMs01821152
tanimoto score: 0.82

MMs00946160
tanimoto score: 0.82

MMs01830481
tanimoto score: 0.82

MMs01819554
tanimoto score: 0.82

MMs00378892
tanimoto score: 0.82


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