SCHEMBL3843400

SCHEMBL3843400

CCn1ncc2c(-c3ccc(NC(=O)Nc4cc(C(F)(F)F)ccc4F)cc3)cncc21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.56
KIT P10721 7/20 0.52
FLT3 P36888 7/20 0.52
CSF1R P07333 6/20 0.52
FLT1 P17948 6/20 0.52
NTRK2 Q16620 5/20 0.52
LCK P06239 5/20 0.52
LYN P07948 5/20 0.52
FLT4 P35916 5/20 0.52
BLK P51451 5/20 0.52
PDGFRB P09619 5/20 0.52
AURKB Q96GD4 4/20 0.52
MET P08581 4/20 0.52
FGFR1 P11362 4/20 0.52
RPS6KB1 P23443 4/20 0.52
EPHA2 P29317 4/20 0.52
CSNK1D P48730 4/20 0.52
RPS6KA3 P51812 4/20 0.52
ROCK1 Q13464 4/20 0.52
RET P07949 4/20 0.52

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
SCHEMBL3844714 0.91 KDR (0.46) KDRKITFLT3CSF1RFLT1
SCHEMBL3843405 0.91 KDR (0.56) KDRKITFLT3CSF1RFLT1
SCHEMBL3842668 0.89 KDR (0.59) KDRKITFLT3CSF1RFLT1
SCHEMBL3845215 0.88 KDR (0.66) KDRKITFLT3CSF1RFLT1
SCHEMBL3852682 0.86 KIT (0.66) KDRKITFLT3CSF1RFLT1
SCHEMBL4231266 0.85 KIT (0.47) KDRKITFLT3CSF1RFLT1
SCHEMBL14176156 0.84 KDR (0.58) KDRKITFLT3CSF1RFLT1
SCHEMBL3844140 0.84 MEN1 (0.56) KDRKITFLT3CSF1RFLT1
SCHEMBL3852679 0.83 KDR (0.47) KDRKITFLT3CSF1RFLT1
SCHEMBL3851759 0.81 KDR (0.43) KDRKITFLT3CSF1RFLT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2042500-A1 N-[4-(1-H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-N'-[(hetero)aryl]-urea compounds, pharmaceutical compositions comprising them, their preparation and their use as Tie2-kinase inhibitors Bayer Schering Pharma Aktiengesellschaft (DE) 2009-04-01 EP claimed
US-20090062273-A1 3-H-pyrazolopyridines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same. BAYER SCHERING PHARMA AG (DE) 2009-03-05 US claimed
EP-2042500-A1 N-[4-(1-H-pyrazolo[3,4-c]pyridin-4-yl)phenyl]-N'-[(hetero)aryl]-urea compounds, pharmaceutical compositions comprising them, their preparation and their use as Tie2-kinase inhibitors Bayer Schering Pharma Aktiengesellschaft (DE) 2009-04-01 EP disclosed
US-20090062273-A1 3-H-pyrazolopyridines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same. BAYER SCHERING PHARMA AG (DE) 2009-03-05 US disclosed
US-20090062273-A1 3-H-pyrazolopyridines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same. BAYER SCHERING PHARMA AG (DE) 2009-03-05 US disclosed
US-20090062273-A1 3-H-pyrazolopyridines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same. BAYER SCHERING PHARMA AG (DE) 2009-03-05 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 (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-20090062273-A1 3-H-pyrazolopyridines and salts thereof, pharmaceutical compositions comprising same, methods of preparing same and uses of same. KDR, FLT4, TIE1 KDR 1/4885KIT 93/4885FLT3 143/4885

“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.