SCHEMBL4666072

SCHEMBL4666072

Cc1[nH]c2ccc(Oc3ccnc4cc(OCCCN5CCN(C)CC5)c(C#N)cc34)cc2c1C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SRC P12931 9/20 0.45
EGFR P00533 1/20 0.44
BTK Q06187 1/20 0.44
KDR P35968 1/20 0.41
FGFR2 P21802 1/20 0.41
MET P08581 1/20 0.40
PRKCQ Q04759 1/20 0.40
PRKCD Q05655 1/20 0.40
FYN P06241 1/20 0.39
DNMT1 P26358 1/20 0.39
EHMT2 Q96KQ7 1/20 0.39
WEE2 P0C1S8 1/20 0.39
WEE1 P30291 1/20 0.39
PKMYT1 Q99640 1/20 0.39
KDM4E B2RXH2 1/20 0.39
AXL P30530 2/20 0.39

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
SCHEMBL4666061 0.94 FGFR2 (0.46) SRCEGFRBTKKDRFGFR2
SCHEMBL4666067 0.92 EGFR (0.39) SRCEGFRBTKKDRFGFR2
SCHEMBL13980555 0.88 EGFR (0.46) SRCEGFRBTKKDRFGFR2
SCHEMBL4664125 0.87 SRC (0.46) SRCEGFRBTKKDRFGFR2
SCHEMBL5049486 0.85 SRC (0.43) SRCPRKCQPRKCDFYNDNMT1
SCHEMBL4666490 0.85 SRC (0.46) SRCEGFRBTKKDRFGFR2
SCHEMBL4664589 0.85 PRKCQ (0.46) SRCEGFRBTKKDRFGFR2
SCHEMBL4664117 0.82 SRC (0.46) SRCEGFRBTKFGFR2MET
SCHEMBL4664551 0.82 AXL (0.54) SRCEGFRBTKKDRFGFR2
SCHEMBL4664603 0.81 FGFR2 (0.46) SRCEGFRBTKKDRFGFR2

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 12 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-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
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 SRC 1933/4885EGFR 426/4885BTK 1616/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 SRC 3356/4885EGFR 512/4885BTK 2808/4885

“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.