MMsINC Ligand

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 601 - 620 of 36901

of 1846 Go to Page

MMs00839692 tanimoto score: 0.8	MMs01748948 tanimoto score: 0.8	MMs00285998 tanimoto score: 0.8	MMs01750680 tanimoto score: 0.8
MMs01806040 tanimoto score: 0.8	MMs01853837 tanimoto score: 0.8	MMs00967093 tanimoto score: 0.8	MMs01746719 tanimoto score: 0.8
MMs01746858 tanimoto score: 0.8	MMs00515507 tanimoto score: 0.8	MMs01034486 tanimoto score: 0.8	MMs01746957 tanimoto score: 0.8
MMs01746412 tanimoto score: 0.8	MMs01710511 tanimoto score: 0.8	MMs00231190 tanimoto score: 0.8	MMs01710181 tanimoto score: 0.8
MMs01710108 tanimoto score: 0.8	MMs01710183 tanimoto score: 0.8	MMs01697937 tanimoto score: 0.8	MMs01034473 tanimoto score: 0.8

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