SCHEMBL22972203

SCHEMBL22972203

Cc1c(Oc2ccnc3cc(F)ccc23)cccc1C(=O)NCc1ccnnc1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDR P35968 12/20 0.42
AURKA O14965 7/20 0.42
TEK Q02763 7/20 0.42
LCK P06239 6/20 0.42
MET P08581 5/20 0.42
AURKB Q96GD4 4/20 0.42
PDGFRB P09619 2/20 0.41
LYN P07948 1/20 0.39
FLT1 P17948 1/20 0.39
GPR52 Q9Y2T5 2/20 0.39
CSF1R P07333 1/20 0.38

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
SCHEMBL22972205 0.90 LMNA (0.43) KDRAURKATEKLCKMET
SCHEMBL22971978 0.90 POLB (0.49) KDRAURKATEKLCKMET
SCHEMBL22972274 0.90 KDR (0.54) KDRAURKATEKLCKMET
SCHEMBL24724247 0.88 KDR (0.43) KDRAURKATEKLCKMET
SCHEMBL22972408 0.86 KDR (0.41) KDRAURKATEKLCKMET
SCHEMBL22972407 0.85 PDGFRB (0.43) KDRAURKATEKLCKMET
SCHEMBL22972271 0.85 CCR1 (0.42) KDRAURKATEKLCKMET
SCHEMBL22972168 0.85 KDR (0.42) KDRAURKATEKLCKMET
SCHEMBL22972169 0.84 KDR (0.42) KDRAURKATEKLCKMET
SCHEMBL24723956 0.83 NSD2 (0.50) GPR52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220388979-A1 QUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS B.C.I. PHARMA (BE) 2022-12-08 US disclosed
WO-2021023888-A1 ISOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS B.C.I. PHARMA (BE) 2021-02-11 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-20220388979-A1 QUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS ABL1, PHKB, EEF2K KDR 604/4885AURKA 245/4885TEK 2070/4885

“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.