MMsINC Database Search
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Ligand PDB



ligand: 003
Name: 5-METHYL-7-(2-METHYLPROPYL)-2-(NAPHTHALEN-1-YLMETHYL)-3-PYRIDIN-4-YL-2H-PYRAZOLO[3,4-D]PYRIMIDINE-
4,6(5H,7H)-DIONE
SMILES: CC(C)CN1c2c(c(n(n2)Cc3cccc4c3cccc4)c5ccncc5)C(=O)N(C1=O)C
[show PDB table]


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

Neutral Molecules: 36901Ionic States: 2428Tautomers: 1572Drug Similarity: 12 Items found 561 - 580 of 36901 



of 1846    Go to Page   



MMs01034473
tanimoto score: 0.8

MMs01697937
tanimoto score: 0.8

MMs01746412
tanimoto score: 0.8

MMs01676688
tanimoto score: 0.8

MMs01676427
tanimoto score: 0.8

MMs01676689
tanimoto score: 0.8

MMs01676426
tanimoto score: 0.8

MMs01677017
tanimoto score: 0.8

MMs01034436
tanimoto score: 0.8

MMs01614164
tanimoto score: 0.8

MMs01034465
tanimoto score: 0.8

MMs01034435
tanimoto score: 0.8

MMs01611911
tanimoto score: 0.8

MMs01611868
tanimoto score: 0.8

MMs01611834
tanimoto score: 0.8

MMs01034418
tanimoto score: 0.8

MMs01611896
tanimoto score: 0.8

MMs01611790
tanimoto score: 0.8

MMs01602194
tanimoto score: 0.8

MMs01611811
tanimoto score: 0.8


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