SCHEMBL4937101

SCHEMBL4937101

NC(=O)c1nn(Cc2ccccc2F)c2ncccc12

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.53
ADORA3 P0DMS8 1/20 0.52
KCNH2 Q12809 1/20 0.52
PDE5A O76074 10/20 0.50
MAPT P10636 1/20 0.48
AURKA O14965 1/20 0.45
RPS6KB1 P23443 1/20 0.45
GUCY1A1 Q02108 3/20 0.44
GUCY1B1 Q02153 3/20 0.44
CFD P00746 1/20 0.44

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
SCHEMBL4929205 1.00 ATM (0.53) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL6068600 0.91 CFD (0.49) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL174160 0.89 ATM (0.54) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL2878097 0.88 ADORA3 (0.53) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL255820 0.88 ADORA3 (0.50) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL175370 0.88 ATM (0.53) ATMADORA3KCNH2PDE5AMAPT
Hydrochloric Acid SCHEMBL174837 0.87 ADORA3 (0.49) ATMADORA3KCNH2PDE5AMAPT
Hydrochloric Acid SCHEMBL30507586 0.87 ADORA3 (0.49) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL2883924 0.86 ADORA3 (0.46) ATMADORA3KCNH2PDE5AMAPT
SCHEMBL8220418 0.86 ADORA3 (0.46) ATMADORA3KCNH2PDE5AMAPT

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 99 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017025981-A1 PROCESS FOR THE PREPARATION OF METHYL 4,6-DIAMINO-2-[L-(2-FHIOROBENZVR)-LH-PYRAZOLO I3,4-BLPVRIDIN-3-VN-5-PYRIMIDINYL(METHVL)CARBAMATE AND ITS POLYMORPHS THEREOF MSN LABORATORIES PRIVATE LIMITED (IN) 2017-02-16 WO claimed
EP-1506193-B9 CARBAMATE-SUBSTITUTED PYRAZOLOPYRIDINES ADVERIO PHARMA GMBH (DE) 2026-02-18 EP disclosed
EP-1506193-B3 CARBAMATE-SUBSTITUTED PYRAZOLOPYRIDINES ADVERIO PHARMA GMBH (DE) 2025-12-03 EP disclosed
US-12435080-B2 sGC stimulators TISENTO THERAPEUTICS INC. (US) 2025-10-07 US disclosed
US-20220017515-A1 sGC STIMULATORS TISENTO THERAPEUTICS INC. 2022-01-20 US disclosed
US-20220017515-A1 sGC STIMULATORS TISENTO THERAPEUTICS INC. 2022-01-20 US disclosed
US-11180493-B2 SGC stimulators CYCLERION THERAPEUTICS, INC. (US) 2021-11-23 US disclosed
US-11180493-B2 SGC stimulators CYCLERION THERAPEUTICS, INC. (US) 2021-11-23 US disclosed
US-20200071318-A1 SGC STIMULATORS TISENTO THERAPEUTICS INC. 2020-03-05 US disclosed
US-20200071318-A1 SGC STIMULATORS TISENTO THERAPEUTICS INC. 2020-03-05 US disclosed
WO-2002042300-A1 NOVEL CARBAMATE-SUBSTITUTED PYRAZOLOPYRIDINE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2002-05-30 WO disclosed
WO-2001083490-A1 SUBSTITUTED PYRAZOLE DERIVATIVE BAYER AKTIENGESELLSCHAFT (DE) 2001-11-08 WO disclosed
EP-1104421-A1 3-(4-AMINO-5-ETHYLPYRIMIDINE-2-YL)-1-(2-FLUOROBENZYL)-1H-PYRAZOLO 3,4-B]PYRIDINE BAYER AG (DE) 2001-06-06 EP disclosed
EP-1102768-A1 SUBSTITUTED PYRAZOLE DERIVATIVES CONDENSED WITH SIX-MEMBERED HETEROCYCLIC RINGS Bayer Aktiengesellschaft (DE) 2001-05-30 EP disclosed
EP-1102767-A1 SUBSTITUTED PYRAZOLE DERIVATIVES Bayer Aktiengesellschaft (DE) 2001-05-30 EP disclosed
WO-2001017998-A2 METHOD FOR THE PRODUCTION OF SUBSTITUTED PYRIMIDINE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2001-03-15 WO disclosed
WO-2000066582-A1 SUBSTITUTED PYRAZOLE DERIVATIVE BAYER AKTIENGESELLSCHAFT (DE) 2000-11-09 WO disclosed
WO-2000006568-A1 SUBSTITUTED PYRAZOLE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 2000-02-10 WO disclosed
WO-2000006569-A1 SUBSTITUTED PYRAZOLE DERIVATIVES CONDENSED WITH SIX-MEMBERED HETEROCYCLIC RINGS BAYER AKTIENGESELLSCHAFT (DE) 2000-02-10 WO disclosed
WO-2000006567-A1 3-(4-AMINO-5-ETHYLPYRIMIDINE-2-YL)-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDINE BAYER AKTIENGESELLSCHAFT (DE) 2000-02-10 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 (4 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-20200071318-A1 SGC STIMULATORS GUCY1A2, GMPS, PDE2A ATM 338/4885ADORA3 1006/4885KCNH2 3135/4885
US-20220017515-A1 sGC STIMULATORS GUCY1A2, PRKG1, PDE2A ATM 332/4885ADORA3 1072/4885KCNH2 3222/4885
US-12435080-B2 sGC stimulators GUCY1A2, PRKG1, PDE2A ATM 332/4885ADORA3 1072/4885KCNH2 3222/4885
US-11180493-B2 SGC stimulators GUCY1A2, GMPS, PDE2A ATM 338/4885ADORA3 1006/4885KCNH2 3135/4885

“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.