SCHEMBL8224745

SCHEMBL8224745

CC(N)C(=O)c1c(-c2ccc(F)cc2)nn2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.49
ADORA2A P29274 3/20 0.49
ADORA1 P30542 3/20 0.49
EGFR P00533 3/20 0.49
ADORA3 P0DMS8 2/20 0.49
RAF1 P04049 1/20 0.49
ADORA2B P29275 1/20 0.49
GSK3B P49841 1/20 0.49
ALDH1A1 P00352 4/20 0.48
MIF P14174 2/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
PDE5A O76074 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
TSHR P16473 1/20 0.48
PDE4A P27815 1/20 0.48
CYP2C19 P33261 1/20 0.48

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
Hydrochloric Acid SCHEMBL3197694 0.99 MAPK14 (0.48) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL3193389 0.90 ALDH1A1 (0.60) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL5379439 0.83 MAPK14 (0.54) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL3208224 0.82 LMNA (0.44) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL5392749 0.82 EGFR (0.56) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL3194040 0.80 EGFR (0.53) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL5389831 0.80 EGFR (0.56) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL14744823 0.80 EGFR (0.51) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL3210911 0.80 EGFR (0.44) MAPK14ADORA2AADORA1EGFRADORA3
SCHEMBL3187134 0.79 KMT2A (0.66) ADORA2AADORA1EGFRGSK3BALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100035920-A1 SUBSTITUTED PYRAZOLO[1,5-a] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE AVIGEN, INC. (US) 2010-02-11 US disclosed
US-20100035920-A1 SUBSTITUTED PYRAZOLO[1,5-a] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE AVIGEN, INC. (US) 2010-02-11 US disclosed
US-20090318437-A1 SUBSTITUTED PYRAZOLO[1,5-a] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE MEDICINOVA, INC. 2009-12-24 US disclosed
US-20090318437-A1 SUBSTITUTED PYRAZOLO[1,5-a] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE MEDICINOVA, INC. 2009-12-24 US disclosed
US-7585875-B2 Substituted pyrazolo[1,5-a]pyridine compounds and their methods of use AVIGEN, INC. (US) 2009-09-08 US disclosed
US-7585875-B2 Substituted pyrazolo[1,5-a]pyridine compounds and their methods of use AVIGEN, INC. (US) 2009-09-08 US disclosed
US-20080070912-A1 Substituted pyrazolo [1,5-a] pyridine compounds and their methods of use AVIGEN, INC. (US) 2008-03-20 US disclosed
WO-2007146087-A2 SUBSTITUTED PYRAZOLO [1,5-α] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE AVIGEN, INC. (US) 2007-12-21 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-20090318437-A1 SUBSTITUTED PYRAZOLO[1,5-a] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE PNPO, PDXK, CYP3A5 MAPK14 1459/4885ADORA2A 236/4885ADORA1 422/4885
US-20080070912-A1 Substituted pyrazolo [1,5-a] pyridine compounds and their methods of use PNPO, PDXK, P2RX5 MAPK14 1712/4885ADORA2A 214/4885ADORA1 361/4885
US-20100035920-A1 SUBSTITUTED PYRAZOLO[1,5-a] PYRIDINE COMPOUNDS AND THEIR METHODS OF USE PNPO, PDXK, CYP3A5 MAPK14 1459/4885ADORA2A 236/4885ADORA1 422/4885

“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.