SCHEMBL17426005

SCHEMBL17426005

COC(=O)Nc1c(C)nc(-c2nn(Cc3ccccc3F)c3ncc(F)cc23)nc1N

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.54
KCNH2 Q12809 1/20 0.54
GUCY1A1 Q02108 2/20 0.52
GUCY1B1 Q02153 2/20 0.52
PDE5A O76074 17/20 0.51

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
Vericiguat SCHEMBL30395636 0.95 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL429958 0.95 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29382575 0.95 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29379616 0.95 ADORA3 (0.57) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL30277583 0.94 ADORA3 (0.56) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906124 0.94 ADORA3 (0.56) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906109 0.92 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906114 0.92 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
Vericiguat SCHEMBL29906117 0.92 ADORA3 (0.54) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A
SCHEMBL22448451 0.91 ADORA3 (0.53) ADORA3KCNH2GUCY1A1GUCY1B1PDE5A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219952-A1 PROCESS FOR PREPARING METHYL {4,6-DIAMINO-2-[5-FLUORO-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3 -YL]PYRIMIDIN-5-YL} CARBAMATE ADVERIO PHARMA GMBH (DE) 2023-07-13 US disclosed
US-9845300-B2 Process for preparing substituted 5-fluoro-1H-pyrazolopyridines ADVERIO PHARMA GMBH (DE) 2017-12-19 US disclosed
US-20170158652-A1 PROCESS FOR PREPARING SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES ADVERIO PHARMA GMBH (DE) 2017-06-08 US disclosed
US-9604948-B2 Process for preparing substituted 5-fluoro-1H-pyrazolopyridines ADVERIO PHARMA GMBH (DE) 2017-03-28 US disclosed
US-20160009671-A1 PROCESS FOR PREPARING SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES ADVERIO PHARMA GMBH (DE) 2016-01-14 US 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-20170158652-A1 PROCESS FOR PREPARING SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES CYP3A5, CYP4F2, CYP2F1 ADORA3 2240/4885KCNH2 110/4885GUCY1A1 989/4885
US-20160009671-A1 PROCESS FOR PREPARING SUBSTITUTED 5-FLUORO-1H-PYRAZOLOPYRIDINES CYP3A5, CYP4F2, CYP2F1 ADORA3 2240/4885KCNH2 110/4885GUCY1A1 989/4885
US-20230219952-A1 PROCESS FOR PREPARING METHYL {4,6-DIAMINO-2-[5-FLUORO-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-3 -YL]PYRIMIDIN-5-YL} CARBAMATE POLL, DNMT3B, MTAP ADORA3 2850/4885KCNH2 556/4885GUCY1A1 1281/4885

“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.