SCHEMBL3716237

SCHEMBL3716237

O=Cc1ccc2c(C=Cc3ccccn3)n[nH]c2c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 2/20 0.64
KDR P35968 13/20 0.57
FGFR1 P11362 6/20 0.53
CSF1R P07333 3/20 0.53
PDGFRB P09619 3/20 0.53
KIT P10721 3/20 0.53
PDGFRA P16234 3/20 0.53
LCK P06239 3/20 0.53
NTRK1 P04629 3/20 0.53
NTRK2 Q16620 3/20 0.53
PLK4 O00444 2/20 0.53
AURKA O14965 2/20 0.53
MAP4K4 O95819 2/20 0.53
PAK4 O96013 2/20 0.53
ABL1 P00519 2/20 0.53
RET P07949 2/20 0.53
MET P08581 2/20 0.53
FLT1 P17948 2/20 0.53
FGFR3 P22607 2/20 0.53
TYK2 P29597 2/20 0.53

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
SCHEMBL3716235 1.00 CHEK1 (0.64) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL3713764 0.83 CHEK1 (0.68) CHEK1KDRFGFR1LCKCDK2
SCHEMBL3713767 0.83 CHEK1 (0.68) CHEK1KDRFGFR1LCKCDK2
SCHEMBL29531075 0.81 CHEK1 (0.67) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL14539159 0.81 CHEK1 (0.67) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL28884514 0.81 CHEK1 (0.67) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL28884515 0.81 CHEK1 (0.67) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL5498220 0.81 KDR (0.69) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL5498217 0.81 CHEK1 (0.67) CHEK1KDRFGFR1CSF1RPDGFRB
SCHEMBL13654206 0.80 KDR (0.54) CHEK1KDRFGFR1CSF1RPDGFRB

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
US-8765748-B2 Indazolyl, benzimidazolyl, benzotriazolyl substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer UNIVERSITY HEALTH NETWORK (CA) 2014-07-01 US disclosed
US-20110065702-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK 2011-03-17 US disclosed
CN-101970426-A Indazolyl-, benzimidazolyl-, benzotriazolyl-substituted indolinone derivatives as kinase inhibitors useful in the treatment of cancer UNIV HEALTH NETWORK 2011-02-09 CN disclosed
EP-2235004-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLMONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER University Health Network (CA) 2010-10-06 EP disclosed
WO-2009079767-A9 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK (CA) 2009-10-01 WO disclosed
WO-2009079767-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER UNIVERSITY HEALTH NETWORK (CA) 2009-07-02 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-20110065702-A1 INDAZOLYL, BENZIMIDAZOLYL, BENZOTRIAZOLYL SUBSTITUTED INDOLINONE DERIVATIVES AS KINASE INHIBITORS USEFUL IN THE TREATMENT OF CANCER TNNI3K, ABL1, TK1 CHEK1 97/4885KDR 679/4885FGFR1 84/4885

“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.