SCHEMBL4667697

SCHEMBL4667697

Cc1cc2c(F)c(Oc3ccnc4cc(OCCCN5CCS(=O)(=O)CC5)c(C#N)cc34)ccc2[nH]1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.52
AXL P30530 6/20 0.52
RET P07949 4/20 0.52
PDGFRB P09619 2/20 0.52
MET P08581 2/20 0.52
PLK4 O00444 1/20 0.52
GAK O14976 1/20 0.52
EPHB6 O15197 1/20 0.52
RIPK2 O43353 1/20 0.52
ERN1 O75460 1/20 0.52
STK10 O94804 1/20 0.52
MAP4K4 O95819 1/20 0.52
CHEK2 O96017 1/20 0.52
ABL1 P00519 1/20 0.52
EGFR P00533 1/20 0.52
ERBB2 P04626 1/20 0.52
LCK P06239 1/20 0.52
FYN P06241 1/20 0.52
CSF1R P07333 1/20 0.52
YES1 P07947 1/20 0.52

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
SCHEMBL4664551 0.92 AXL (0.54) KDRAXLRETPDGFRBMET
SCHEMBL4666011 0.92 KDR (0.61) KDRAXLRETPDGFRBMET
SCHEMBL4664535 0.86 EGFR (0.41) KDRAXLRETPDGFRBMET
SCHEMBL4666067 0.83 EGFR (0.39) KDRAXLRETMETEGFR
SCHEMBL4664094 0.82 KDR (0.52) KDRAXLRETPDGFRBMET
SCHEMBL4666049 0.82 KDR (0.59) KDRAXLRETPDGFRBMET
SCHEMBL4666448 0.82 KDR (0.55) KDRAXLRETPDGFRBMET
SCHEMBL4666487 0.80 KDR (0.53) KDRAXLRETPDGFRBMET
SCHEMBL13980560 0.80 SRC (0.48) AXLRETPDGFRBMETGAK
SCHEMBL4664119 0.80 KDR (0.66) KDRAXLRETPDGFRBMET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 US claimed
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 KDR 4/4885AXL 1642/4885RET 398/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 KDR 5/4885AXL 3125/4885RET 2167/4885

“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.