SCHEMBL4664535

SCHEMBL4664535

Cc1cc2cc(Oc3ccnc4cc(OCCCN5CCS(=O)(=O)CC5)c(C#N)cc34)ccc2[nH]1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.41
BTK Q06187 2/20 0.41
SRC P12931 4/20 0.39
FGFR2 P21802 2/20 0.39
IDH1 O75874 1/20 0.38
DNMT1 P26358 1/20 0.38
EHMT2 Q96KQ7 1/20 0.38
KDR P35968 5/20 0.37
MET P08581 3/20 0.37
RET P07949 2/20 0.37
AXL P30530 2/20 0.37
ALK Q9UM73 2/20 0.37
PLK4 O00444 1/20 0.37
GAK O14976 1/20 0.37
EPHB6 O15197 1/20 0.37
RIPK2 O43353 1/20 0.37
ERN1 O75460 1/20 0.37
STK10 O94804 1/20 0.37
MAP4K4 O95819 1/20 0.37
CHEK2 O96017 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
SCHEMBL4664125 0.92 SRC (0.46) EGFRBTKSRCFGFR2DNMT1
SCHEMBL4664603 0.91 FGFR2 (0.46) EGFRBTKSRCFGFR2DNMT1
SCHEMBL4664093 0.88 LTA4H (0.40) EGFRBTKSRCFGFR2DNMT1
SCHEMBL4666067 0.88 EGFR (0.39) EGFRBTKSRCFGFR2DNMT1
SCHEMBL4666490 0.86 SRC (0.46) EGFRBTKSRCFGFR2DNMT1
SCHEMBL4667697 0.86 KDR (0.52) EGFRBTKSRCFGFR2KDR
SCHEMBL4664111 0.85 FGFR2 (0.46) EGFRBTKSRCFGFR2IDH1
SCHEMBL7146159 0.82 MET (0.35) EGFRBTKSRCFGFR2KDR
SCHEMBL4664589 0.81 PRKCQ (0.46) EGFRBTKSRCFGFR2KDR
SCHEMBL13980560 0.80 SRC (0.48) EGFRBTKSRCDNMT1EHMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7371765-B2 Quinoline derivatives having VEGF inhibiting activity ASTRAZENECA AB (SE) 2008-05-13 US claimed
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 US claimed
EP-1313726-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY AstraZeneca AB (SE) 2003-05-28 EP claimed
WO-2002012226-A1 QUINOLINE DERIVATIVES HAVING VEGF INHIBITING ACTIVITY ASTRAZENECA AB (SE) 2002-02-14 WO claimed
US-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity HENNEQUIN LAURENT FRANCOIS ANDRE 2008-12-18 US disclosed
US-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity HENNEQUIN LAURENT FRANCOIS ANDRE 2008-12-18 US disclosed
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-7371765-B2 Quinoline derivatives having VEGF inhibiting activity ASTRAZENECA AB (SE) 2008-05-13 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

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 EGFR 426/4885BTK 1616/4885SRC 1933/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 EGFR 512/4885BTK 2808/4885SRC 3356/4885

“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.