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 1 - 20 of 29586 



of 1480    Go to Page   



MMs02409874
tanimoto score: 0.88

MMs02896524
tanimoto score: 0.86

MMs00852289
tanimoto score: 0.86

MMs03204390
tanimoto score: 0.86

MMs02409872
tanimoto score: 0.86

MMs03851133
tanimoto score: 0.86

MMs00919594
tanimoto score: 0.85

MMs00599064
tanimoto score: 0.85

MMs02700419
tanimoto score: 0.85

MMs01744450
tanimoto score: 0.85

MMs01740346
tanimoto score: 0.85

MMs01945306
tanimoto score: 0.85

MMs00096255
tanimoto score: 0.85

MMs00919595
tanimoto score: 0.85

MMs00846242
tanimoto score: 0.85

MMs00707621
tanimoto score: 0.85

MMs00946213
tanimoto score: 0.85

MMs00850313
tanimoto score: 0.85

MMs01003188
tanimoto score: 0.85

MMs00920934
tanimoto score: 0.84


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