SCHEMBL5456668

SCHEMBL5456668

Cc1cnc(NC2CCCC2)nc1-c1c(-c2ccc(F)cc2)nn2c(Cl)cccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.48
ADORA1 P30542 2/20 0.43
ALOX5 P09917 1/20 0.41
CCNT1 O60563 1/20 0.38
FLT3 P36888 1/20 0.38
CDK9 P50750 1/20 0.38
FGFR1 P11362 1/20 0.37
MKNK1 Q9BUB5 1/20 0.37
MKNK2 Q9HBH9 1/20 0.37
EGFR P00533 1/20 0.37
MAPK8 P45983 1/20 0.37
MAPK9 P45984 1/20 0.37
CSNK1D P48730 1/20 0.36
PTGS2 P35354 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
ADORA2A P29274 1/20 0.36
ADRA2A P08913 1/20 0.36
ADRA1A P35348 1/20 0.36
HRH1 P35367 1/20 0.36
HTR2B P41595 1/20 0.36

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
SCHEMBL5455134 0.90 ALOX5 (0.44) MAPK14ADORA1ALOX5CCNT1FLT3
SCHEMBL5461798 0.83 MAPK14 (0.53) MAPK14MAPK8MAPK9CSNK1DCDK4
SCHEMBL5455164 0.82 MAPK14 (0.48) MAPK14ALOX5CSNK1DPTGS2
SCHEMBL5459543 0.79 MAPK14 (0.54) MAPK14MAPK8MAPK9CSNK1DCDK4
SCHEMBL5455132 0.78 MAPK14 (0.48) MAPK14ADORA1ALOX5CSNK1DPTGS2
SCHEMBL5460496 0.76 MAPK14 (0.46) MAPK14ADORA1ALOX5CSNK1D
SCHEMBL5457274 0.76 MAPK14 (0.46) MAPK14ADORA1ALOX5CSNK1D
SCHEMBL5455260 0.76 MAPK14 (0.44) MAPK14ALOX5MAPK8MAPK9CSNK1D
SCHEMBL5459562 0.76 MAPK14 (0.44) MAPK14ALOX5CSNK1DPTGS2
SCHEMBL5448946 0.76 MAPK14 (0.46) MAPK14ADORA1ALOX5CSNK1DPTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1377573-B1 PYRAZOLOPYRIDINE DERIVATIVES GLAXO GROUP LTD (GB) 2005-07-27 EP claimed
US-20070287721-A1 Pyrazolopyridinyl pyridine BOYD F LESLIE 2007-12-13 US disclosed
US-20070287721-A1 Pyrazolopyridinyl pyridine BOYD F LESLIE 2007-12-13 US disclosed
US-20070287721-A1 Pyrazolopyridinyl pyridine BOYD F LESLIE 2007-12-13 US disclosed
US-7163940-B2 Pyrazolopyridinyl pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-01-16 US disclosed
US-7163940-B2 Pyrazolopyridinyl pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-01-16 US disclosed
EP-1377573-B1 PYRAZOLOPYRIDINE DERIVATIVES GLAXO GROUP LTD (GB) 2005-07-27 EP 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 (1 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-20070287721-A1 Pyrazolopyridinyl pyridine CYP3A5, CYP2C19, CYP3A4 MAPK14 2533/4885ADORA1 626/4885ALOX5 2299/4885

“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.