SCHEMBL4664567

SCHEMBL4664567

N#Cc1cc2c(Cl)ccnc2cc1OCCCN1CCS(=O)(=O)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 15/20 0.45
ABL1 P00519 3/20 0.45
BCR P11274 3/20 0.45
FYN P06241 3/20 0.45
MAP2K1 Q02750 3/20 0.45
WEE2 P0C1S8 2/20 0.45
WEE1 P30291 2/20 0.45
PKMYT1 Q99640 2/20 0.45
STK25 O00506 1/20 0.45
CIT O14578 1/20 0.45
RIOK3 O14730 1/20 0.45
MAP2K7 O14733 1/20 0.45
CHEK1 O14757 1/20 0.45
CASK O14936 1/20 0.45
GAK O14976 1/20 0.45
EPHB6 O15197 1/20 0.45
MAP3K13 O43283 1/20 0.45
MAP3K7 O43318 1/20 0.45
RIPK2 O43353 1/20 0.45
NUAK1 O60285 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
SCHEMBL4664106 0.89 WEE2 (0.54) SRCABL1BCRFYNMAP2K1
SCHEMBL4664563 0.89 EHMT2 (0.52) SRCABL1BCRFYNMAP2K1
SCHEMBL13980560 0.88 SRC (0.48) SRCABL1BCRFYNMAP2K1
SCHEMBL6464138 0.86 SRC (0.57) SRCABL1BCRFYNMAP2K1
SCHEMBL4664093 0.78 LTA4H (0.40) SRCMAP2K1EGFRRETMET
SCHEMBL4664570 0.77 PRKCQ (0.43) SRCMAP2K1EGFRPRKCQPRKCD
Hydrochloric Acid SCHEMBL4664553 0.77 PRKCQ (0.43) SRCMAP2K1EGFRPRKCQPRKCD
SCHEMBL4666067 0.77 EGFR (0.39) SRCMAP2K1EGFRRETMET
SCHEMBL4664535 0.77 EGFR (0.41) SRCABL1BCRFYNMAP2K1
SCHEMBL4664598 0.76 SRC (0.54) SRCABL1BCRFYNMAP2K1

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 9 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-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 1933/4885ABL1 154/4885BCR 1492/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 SRC 3356/4885ABL1 743/4885BCR 2217/4885

“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.