SCHEMBL4920005

SCHEMBL4920005

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1N(C)c1ncnc2[nH]ncc12

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDR2 Q16832 3/20 0.55
FLT3 P36888 2/20 0.54
KDR P35968 8/20 0.53
KIT P10721 6/20 0.53
MAPK14 Q16539 6/20 0.53
LCK P06239 5/20 0.53
SRC P12931 2/20 0.52
TEK Q02763 3/20 0.52
BRAF P15056 1/20 0.51
POLB P06746 1/20 0.51
EPHB2 P29323 1/20 0.50
DDR1 Q08345 1/20 0.50
CSF1R P07333 2/20 0.49
KDM4E B2RXH2 1/20 0.49
MAPT P10636 1/20 0.49

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
SCHEMBL4698050 0.81 POLB (0.70) DDR2KDRKITMAPK14LCK
SCHEMBL4697842 0.76 BRAF (0.64) KDRKITTEKBRAFPOLB
SCHEMBL14689711 0.76 KDR (0.50) KDRKITMAPK14LCKSRC
SCHEMBL8886635 0.74 CSF1R (0.70) FLT3KDRBRAFCSF1R
SCHEMBL4699073 0.74 BRAF (0.60) DDR2FLT3KDRKITMAPK14
SCHEMBL14572598 0.73 LCK (0.57) DDR2KITMAPK14LCKSRC
SCHEMBL14110150 0.73 MAPT (0.53) KDRKITMAPK14LCKSRC
SCHEMBL29515236 0.72 LCK (0.77) DDR2FLT3KDRKITMAPK14
SCHEMBL14953284 0.72 LCK (0.77) DDR2FLT3KDRKITMAPK14
SCHEMBL18874095 0.72 BRAF (0.73) KDRKITMAPK14LCKBRAF

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080275054-A1 3-(Substituted Amino)-Pyrazolo[3, 4-D]Pyrimidines as Ephb and Vegfr2 Kinase Inhibitors HOLZER PHILIPP 2008-11-06 US claimed

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-20080275054-A1 3-(Substituted Amino)-Pyrazolo[3, 4-D]Pyrimidines as Ephb and Vegfr2 Kinase Inhibitors EPHB3, EPHB2, EPHB1 DDR2 632/4885FLT3 20/4885KDR 10/4885

“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.