SCHEMBL5582151

SCHEMBL5582151

CNc1ncc2c(-c3cccc(F)c3)ccc(OC)c2n1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KIT P10721 2/20 0.47
PDGFRB P09619 1/20 0.45
PDGFRA P16234 1/20 0.45
SCN9A Q15858 6/20 0.42
FYN P06241 2/20 0.42
PDE4B Q07343 4/20 0.41
MERTK Q12866 1/20 0.41
CA4 P22748 1/20 0.39
FEN1 P39748 1/20 0.38
MAP4K4 O95819 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
SCHEMBL5582307 0.86 PDE4B (0.41) SCN9AFYNPDE4B
SCHEMBL5582146 0.85 JAK3 (0.43) SCN9APDE4B
SCHEMBL5582243 0.85 IDO1 (0.42) KITMERTK
SCHEMBL5582253 0.83 KIT (0.49) KITSCN9A
SCHEMBL5581749 0.82 FYN (0.43) SCN9AFYN
SCHEMBL5582139 0.81 NPC1 (0.54) KITPDGFRBPDGFRA
SCHEMBL5581776 0.81 FYN (0.39) KITPDGFRBPDGFRASCN9AFYN
SCHEMBL5581811 0.80 PDGFRB (0.43) PDGFRBPDGFRASCN9A
SCHEMBL5582334 0.80 ALDH1A1 (0.40) KITSCN9A
SCHEMBL5582341 0.79 PDE4D (0.45) KITPDGFRBPDGFRA

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-20070225308-A1 2-Amino Quinazoline Derivative KYOWA HAKKO KOGYO CO.,LTD. (JP) 2007-09-27 US disclosed
EP-1726584-A1 2-AMINOQUINAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-11-29 EP 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-20070225308-A1 2-Amino Quinazoline Derivative AGTR2, ABL1, AGTR1 KIT 2918/4885PDGFRB 2343/4885PDGFRA 2202/4885

“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.