SCHEMBL3846782

SCHEMBL3846782

CCn1ncc2c(-c3ccc(NC(=O)Nc4cccc(C)c4)cc3)cncc21

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.67
FLT3 P36888 6/20 0.64
CSF1R P07333 5/20 0.64
FLT1 P17948 5/20 0.64
FLT4 P35916 5/20 0.64
LYN P07948 4/20 0.64
KIT P10721 4/20 0.64
BLK P51451 4/20 0.64
ROCK2 O75116 3/20 0.64
RPS6KB1 P23443 3/20 0.64
RPS6KA3 P51812 3/20 0.64
ROCK1 Q13464 3/20 0.64
AURKB Q96GD4 3/20 0.64
AURKA O14965 2/20 0.64
STK3 Q13188 2/20 0.64
DYRK3 O43781 2/20 0.64
MAP4K4 O95819 2/20 0.64
RET P07949 2/20 0.64
MET P08581 2/20 0.64
FGFR1 P11362 2/20 0.64

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
SCHEMBL13873323 0.91 KDR (0.68) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3842676 0.90 AURKB (0.52) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3843603 0.89 KDR (0.52) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3846825 0.88 KDR (0.52) KDRFLT3CSF1RFLT1FLT4
SCHEMBL4232674 0.88 KDR (0.82) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3844772 0.87 MAPT (0.52) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3852682 0.87 KIT (0.66) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3845512 0.87 KDR (0.50) KDRFLT3CSF1RFLT1FLT4
SCHEMBL3845215 0.85 KDR (0.66) KDRFLT3CSF1RFLT1FLT4
SCHEMBL13873376 0.82 KDR (0.53) KDRFLT3CSF1RFLT1FLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2125808-A2 3-H-PYRAZOLOPYRIDINES AND SALTS THEREOF, PHARMACEUTICAL COMPOSITIONS COMPRISING SAME, METHODS OF PREPARING SAME AND USES OF SAME Bayer Schering Pharma Aktiengesellschaft (DE) 2009-12-02 EP 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 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
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 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
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 143/4885CSF1R 1363/4885

“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.