SCHEMBL4499366

SCHEMBL4499366

CCOc1cc2nccc(Cl)c2cc1OC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ENPP1 P22413 2/20 0.62
SRC P12931 3/20 0.52
KLK7 P49862 1/20 0.49
KLK14 Q9P0G3 1/20 0.49
KLK5 Q9Y337 1/20 0.49
PDGFRB P09619 1/20 0.48
PDGFRA P16234 1/20 0.48
SYK P43405 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
EGFR P00533 2/20 0.46
FGFR1 P11362 1/20 0.45
FLT1 P17948 1/20 0.45
BMPR1B O00238 1/20 0.45
GAK O14976 1/20 0.45
EPHB6 O15197 1/20 0.45
RIPK2 O43353 1/20 0.45
ABL1 P00519 1/20 0.45
LCK P06239 1/20 0.45
EPHA1 P21709 1/20 0.45

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
SCHEMBL7830577 0.94 ENPP1 (0.53) ENPP1SRCKLK7KLK14KLK5
SCHEMBL29576504 0.91 SRC (0.60) SRCPDGFRBPDGFRAEGFRBMPR1B
SCHEMBL29387468 0.91 SRC (0.60) SRCPDGFRBPDGFRAEGFRBMPR1B
SCHEMBL359988 0.91 SRC (0.60) SRCPDGFRBPDGFRAEGFRBMPR1B
Hydrochloric Acid SCHEMBL6432173 0.89 SRC (0.58) SRCPDGFRBPDGFRAEGFRBMPR1B
SCHEMBL31457635 0.88 SRC (0.52) ENPP1SRCPDGFRBPDGFRAEGFR
SCHEMBL22441533 0.88 SRC (0.52) ENPP1SRCPDGFRBPDGFRAEGFR
SCHEMBL10189194 0.87 ENPP1 (0.56) ENPP1SRCPDGFRBPDGFRAEGFR
SCHEMBL10188763 0.87 ENPP1 (0.56) ENPP1SRCPDGFRBPDGFRAEGFR
SCHEMBL31457612 0.87 SRC (0.51) ENPP1SRCPDGFRBPDGFRAEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090076075-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US disclosed
EP-1994024-A2 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099323-A2 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 WO disclosed
EP-1263503-A2 USE OF CYANOQUINOLINES FOR TREATING OR INHIBITING COLONIC POLYPS AMERICAN CYANAMID COMPANY (US) 2002-12-11 EP disclosed
WO-2001068186-A2 USE OF CYANOQUINOLINES FOR TREATING OR INHIBITING COLONIC POLYPS AMERICAN CYANAMID COMPANY (US) 2001-09-20 WO disclosed
EP-0973746-A1 SUBSTITUTED 3-CYANO QUINOLINES American Cyanamid Company (US) 2000-01-26 EP disclosed
WO-1998043960-A1 SUBSTITUTED 3-CYANO QUINOLINES AMERICAN CYANAMID COMPANY (US) 1998-10-08 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-20090076075-A1 QUINOLINE DERIVATIVES RECQL, NQO2, NRAS ENPP1 2358/4885SRC 1968/4885KLK7 4209/4885

“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.