SCHEMBL3944337

SCHEMBL3944337

COc1ccc(C)cc1NC(=O)Nc1ccc2nc(Nc3ncnc4cc(OC(C)C5CCNCC5)c(OC)cc34)sc2c1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.44
EGFR P00533 10/20 0.44
FGFR1 P11362 1/20 0.43
FLT1 P17948 1/20 0.43
FLT4 P35916 1/20 0.43
NTRK1 P04629 1/20 0.42
KIT P10721 1/20 0.42
MAPK14 Q16539 1/20 0.41

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
SCHEMBL3945407 0.89 KDR (0.54) KDREGFRNTRK1KIT
SCHEMBL4590707 0.85 KDR (0.46) KDREGFRFGFR1FLT1FLT4
SCHEMBL1505089 0.83 KDR (0.56) KDREGFR
SCHEMBL3944324 0.82 KDR (0.61) KDREGFRFGFR1FLT1FLT4
SCHEMBL3951600 0.82 KDR (0.49) KDREGFRMAPK14
SCHEMBL3951047 0.81 EGFR (0.49) KDREGFR
SCHEMBL3948811 0.80 KDR (0.60) KDREGFRFLT4
SCHEMBL3948584 0.80 KDR (0.58) KDREGFRFLT1FLT4
SCHEMBL3949246 0.80 KDR (0.60) KDREGFRNTRK1KITMAPK14
SCHEMBL3948294 0.80 EGFR (0.65) KDREGFRFLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514460-B2 Benzazole analogues and uses thereof 4SC AG (DE) 2009-04-07 US disclosed
EP-1885719-A1 2,5- AND 2,6-DISUBSTITUTED BENZAZOLE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS 4SC AG (DE) 2008-02-13 EP disclosed
WO-2006066795-A1 2,5- AND 2,6-DISUBSTITUTED BENZAZOLE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS 4SC AG (DE) 2006-06-29 WO disclosed
US-20060135782-A1 Benzazole analogues and uses thereof 4SC AG (DE) 2006-06-22 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-20060135782-A1 Benzazole analogues and uses thereof DCK, SBK3, DAPK3 KDR 1657/4885EGFR 437/4885FGFR1 1451/4885

“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.