SCHEMBL6512265

SCHEMBL6512265

COc1cc2ncnc(Oc3ccc(N)nc3)c2cc1OC

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LCK P06239 2/20 0.61
KDR P35968 14/20 0.59
EGFR P00533 3/20 0.59
RET P07949 1/20 0.58
KIF5B P33176 1/20 0.58
PDGFRA P16234 1/20 0.56
CSF1R P07333 2/20 0.55
PDGFRB P09619 1/20 0.55
FLT4 P35916 1/20 0.55
FLT3 P36888 1/20 0.55
TRPA1 O75762 1/20 0.54
MET P08581 2/20 0.54
AURKA O14965 1/20 0.54
TEK Q02763 1/20 0.54
AURKB Q96GD4 1/20 0.54

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
Hydrochloric Acid SCHEMBL17780957 0.99 LCK (0.60) LCKKDREGFRRETKIF5B
SCHEMBL2481753 0.85 LCK (0.66) LCKKDREGFRRETKIF5B
SCHEMBL6506857 0.84 KDR (0.66) LCKKDREGFRRETKIF5B
SCHEMBL4360537 0.84 KDR (0.65) LCKKDREGFRRETKIF5B
SCHEMBL23158504 0.83 MET (0.61) LCKKDREGFRRETKIF5B
SCHEMBL5824492 0.83 LCK (0.67) LCKKDREGFRRETKIF5B
SCHEMBL23457663 0.82 LCK (0.74) LCKKDREGFRRETKIF5B
SCHEMBL5201680 0.81 KDR (0.65) LCKKDREGFRRETKIF5B
SCHEMBL198505 0.80 PDGFRB (0.68) KDREGFRPDGFRAPDGFRBMET
SCHEMBL4365791 0.80 KDR (0.74) LCKKDREGFRRETKIF5B

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-3810596-B1 QUINOLINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2022-11-30 EP disclosed
EP-3810596-A1 QUINOLINE DERIVATIVES USEFUL AS TYROSINE KINASE INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2021-04-28 EP disclosed
US-20210078990-A1 TYROSINE KINASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-03-18 US disclosed
US-20210078990-A1 TYROSINE KINASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2021-03-18 US disclosed
CN-112513030-A Quinoline derivatives as tyrosine kinase inhibitors 里格尔药品股份有限公司 2021-03-16 CN disclosed
US-10851093-B2 Tyrosine kinase inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2020-12-01 US disclosed
US-10851093-B2 Tyrosine kinase inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2020-12-01 US disclosed
WO-2013097753-A1 FUSED HETEROCYCLIC DERIVATIVE AND APPLICATION THEREOF 江苏先声药业有限公司 (CN) 2013-07-04 WO disclosed
WO-2005121125-A1 ETHER-LINKED HETEROARYL COMPOUNDS PFIZER INC. (US) 2005-12-22 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 (2 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-10851093-B2 Tyrosine kinase inhibitors TYRO3, RET, AXL LCK 9/4885KDR 225/4885EGFR 36/4885
US-20210078990-A1 TYROSINE KINASE INHIBITORS TYRO3, RET, AXL LCK 9/4885KDR 225/4885EGFR 36/4885

“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.