SCHEMBL2878701

SCHEMBL2878701

CCOCCn1nc(C(=O)O)c2nc(N(C)CC)nc(Nc3cc(C)ccn3)c21

nearest known ligand 0.80

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 20/20 0.80
KCNH2 Q12809 2/20 0.54

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL331348 0.94 PDE5A (0.71) PDE5AKCNH2
SCHEMBL2870991 0.93 PDE5A (0.70) PDE5AKCNH2
SCHEMBL332082 0.93 PDE5A (0.79) PDE5AKCNH2
SCHEMBL332820 0.93 PDE5A (0.79) PDE5AKCNH2
SCHEMBL331941 0.91 PDE5A (0.68) PDE5AKCNH2
SCHEMBL331300 0.91 PDE5A (0.68) PDE5AKCNH2
SCHEMBL331742 0.90 PDE5A (0.69) PDE5AKCNH2
Pf-00489791 SCHEMBL331279 0.89 PDE5A (1.00) PDE5AKCNH2
Pf-00489791 SCHEMBL29379715 0.89 PDE5A (1.00) PDE5AKCNH2
SCHEMBL4704463 0.89 PDE5A (0.78) PDE5AKCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1689751-B1 5,7-DIAMINOPYRAZOLO[4,3-D]PYRIMIDINES WITH PDE-5 INHIBITING ACTIVITY PFIZER LTD (GB) 2010-10-20 EP claimed
US-8796288-B2 Anhydrous crystalline forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2014-08-05 US disclosed
US-8796287-B2 Anhydrous crystalline forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2014-08-05 US disclosed
US-8796287-B2 Anhydrous crystalline forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2014-08-05 US disclosed
US-20120214827-A1 Anhydrous Crystalline Forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2012-08-23 US disclosed
US-20120214827-A1 Anhydrous Crystalline Forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2012-08-23 US disclosed
US-20120208830-A1 Anhydrous Crystalline Forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2012-08-16 US disclosed
US-8227475-B2 Anhydrous crystalline forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2012-07-24 US disclosed
US-8227475-B2 Anhydrous crystalline forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2012-07-24 US disclosed
US-8227475-B2 Anhydrous crystalline forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PFIZER INC. (US) 2012-07-24 US disclosed
EP-1881985-B1 ANHYDROUS CRYSTALLINE FORMS OF N-Ý1-(2-ETHOXYETHYL)-5-(N-ETHYL-N-METHYLAMINO)-7-(4-METHYLPYRIDIN-2-YL-AMINO)-1H-PYRAZOLO[4,3-D]PYRIMIDINE-3-CARBONYL¨METHANESULFONAMIDE PFIZER (US) 2010-12-29 EP disclosed
EP-1881985-B1 ANHYDROUS CRYSTALLINE FORMS OF N-Ý1-(2-ETHOXYETHYL)-5-(N-ETHYL-N-METHYLAMINO)-7-(4-METHYLPYRIDIN-2-YL-AMINO)-1H-PYRAZOLO[4,3-D]PYRIMIDINE-3-CARBONYL¨METHANESULFONAMIDE PFIZER (US) 2010-12-29 EP disclosed
US-20080194591-A1 Phosphodiesterase inhibitor PFIZER INC. 2008-08-14 US disclosed
US-20080194591-A1 Phosphodiesterase inhibitor PFIZER INC. 2008-08-14 US disclosed
US-20080194591-A1 Phosphodiesterase inhibitor PFIZER INC. 2008-08-14 US disclosed
WO-2006120552-A2 ANHYDROUS CRYSTALLINE FORMS OF N-[1-(2-ETHOXYETHYL)-5-(N-ETHYL-N-METHYLAMINO)-7-(4-METHYLPYRIDIN-2-yl-AMINO)-1H-PYRAZOLO[4,3-d]PYRIMIDINE-3-CARBONYL]METHANESULFONAMIDE PFIZER INC. (US) 2006-11-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080194591-A1 Phosphodiesterase inhibitor PDE5A, PDE3B, PDE3A PDE5A 1/4885KCNH2 485/4885
US-20120214827-A1 Anhydrous Crystalline Forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PDE5A, PDE3A, PDE3B PDE5A 1/4885KCNH2 446/4885
US-20120208830-A1 Anhydrous Crystalline Forms of N-[1-(2-ethoxyethyl)-5-(N-ethyl-N-methylamino)-7-(4-methylpyridin-2-yl-amino)-1H-pyrazolo[4,3-d]pyrimidine-3-carbonyl]methanesulfonamide PDE5A, PDE3A, PDE3B PDE5A 1/4885KCNH2 446/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.