SCHEMBL5049486

SCHEMBL5049486

Cc1[nH]c2ccc(Oc3ccc4cc(C#N)c(OCCCN5CCN(C)CC5)cc4n3)cc2c1C

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 10/20 0.43
HRH4 Q9H3N8 4/20 0.40
PRKCQ Q04759 1/20 0.40
PRKCD Q05655 1/20 0.40
DNMT1 P26358 1/20 0.39
EHMT2 Q96KQ7 1/20 0.39
KDM4E B2RXH2 1/20 0.39
SCN7A Q01118 1/20 0.38
FYN P06241 1/20 0.38

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
SCHEMBL7164657 0.86 DRD3 (0.47) HRH4KDM4E
SCHEMBL4666072 0.85 SRC (0.45) SRCPRKCQPRKCDDNMT1EHMT2
SCHEMBL7167588 0.80 KMT2A (0.43) HRH4KDM4E
SCHEMBL4666061 0.80 FGFR2 (0.46) SRCDNMT1EHMT2FYN
SCHEMBL4666067 0.78 EGFR (0.39) SRCDNMT1EHMT2
SCHEMBL13980555 0.74 EGFR (0.46) SRCHRH4EHMT2KDM4EFYN
SCHEMBL4664125 0.74 SRC (0.46) SRCDNMT1EHMT2FYN
SCHEMBL4666490 0.74 SRC (0.46) SRCDNMT1EHMT2FYN
SCHEMBL7163046 0.72 DRD3 (0.52) HRH4
SCHEMBL4664589 0.72 PRKCQ (0.46) SRCPRKCQPRKCDFYN

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 2 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 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 (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-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 SRC 3356/4885HRH4 72/4885PRKCQ 2254/4885

“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.