SCHEMBL4667696

SCHEMBL4667696

N#Cc1cc2c(Cl)ccnc2cc1OCCOC1CCOCC1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TBK1 Q9UHD2 18/20 0.39
IKBKE Q14164 10/20 0.39
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
SRC P12931 1/20 0.37

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
SCHEMBL6464138 0.79 SRC (0.57) SRC
SCHEMBL1893907 0.79 SRC (0.51) SRC
Hydrochloric Acid SCHEMBL6433816 0.78 SRC (0.50) SRC
SCHEMBL4666031 0.76 KDR (0.53) TBK1SRC
SCHEMBL4664563 0.73 EHMT2 (0.52) TBK1IKBKESRC
SCHEMBL4665978 0.72 SRC (0.38) SRC
SCHEMBL1895913 0.72 SRC (0.50) SRC
SCHEMBL4664106 0.72 WEE2 (0.54) TBK1IKBKESRC
Hydrochloric Acid SCHEMBL6432114 0.71 SRC (0.49) SRC
SCHEMBL1890951 0.71 FNTA (0.48) SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity HENNEQUIN LAURENT FRANCOIS ANDRE 2008-12-18 US disclosed
US-7371765-B2 Quinoline derivatives having VEGF inhibiting activity ASTRAZENECA AB (SE) 2008-05-13 US disclosed
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 US disclosed
EP-1313726-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY AstraZeneca AB (SE) 2003-05-28 EP disclosed
WO-2002012226-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY ASTRAZENECA AB (SE) 2002-02-14 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-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity VEGFA, FLT1, FLT4 TBK1 3484/4885IKBKE 1465/4885PDE4A 1853/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 TBK1 3168/4885IKBKE 1581/4885PDE4A 2097/4885

“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.