SCHEMBL13873229

SCHEMBL13873229

O=C(Nc1ccc(-c2cncc3[nH]ncc23)cc1)Nc1cc(C(F)(F)F)ccc1F

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.70
FLT3 P36888 7/20 0.58
KIT P10721 6/20 0.58
CSF1R P07333 5/20 0.56
FLT1 P17948 5/20 0.56
LCK P06239 4/20 0.56
FYN P06241 4/20 0.56
LYN P07948 4/20 0.56
SRC P12931 4/20 0.56
FLT4 P35916 4/20 0.56
BLK P51451 4/20 0.56
ABL1 P00519 3/20 0.56
RIPK1 Q13546 3/20 0.55
PDGFRB P09619 4/20 0.55
NTRK1 P04629 3/20 0.55
NTRK2 Q16620 3/20 0.55
AURKB Q96GD4 2/20 0.55
RET P07949 2/20 0.55
NTRK3 Q16288 2/20 0.55
LTK P29376 1/20 0.55

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
SCHEMBL14160125 0.89 KDR (0.55) KDRFLT3KITCSF1RFLT1
SCHEMBL13873001 0.86 KDR (0.69) KDRFLT3KITCSF1RFLT1
SCHEMBL13873228 0.85 AURKB (0.58) KDRFLT3KITCSF1RFLT1
SCHEMBL13873278 0.84 KDR (0.54) KDRFLT3KITCSF1RFLT1
SCHEMBL2817665 0.83 KDR (0.68) KDRFLT3KITCSF1RFLT1
SCHEMBL13209956 0.82 KDR (0.80) KDRFLT3KITCSF1RFLT1
SCHEMBL1702799 0.82 KDR (1.00) KDRFLT3KITCSF1RFLT1
SCHEMBL13873089 0.82 KDR (0.62) KDRFLT3KITCSF1RFLT1
SCHEMBL3842668 0.80 KDR (0.59) KDRFLT3KITCSF1RFLT1
SCHEMBL12973354 0.80 KDR (0.55) KDRFLT3KITCSF1RFLT1

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 4 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 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
WO-2008071456-A2 3-H-PYRAZOLOPYRIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-06-19 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 (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 1/4885FLT3 143/4885KIT 93/4885

“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.