SCHEMBL5581567

SCHEMBL5581567

CNc1ncc2c(-c3ccc(F)c(Cl)c3)cc(Br)c(OC)c2n1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 1/20 0.40
EPHB4 P54760 2/20 0.38
FYN P06241 2/20 0.37
SCN9A Q15858 5/20 0.36
FABP4 P15090 2/20 0.35
FABP5 Q01469 2/20 0.35
FABP3 P05413 1/20 0.35
PTGS2 P35354 4/20 0.35
CD38 P28907 1/20 0.35
RPS6KA3 P51812 1/20 0.34
SLC9A1 P19634 1/20 0.33
PTGS1 P23219 1/20 0.33
SCN5A Q14524 1/20 0.33

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
SCHEMBL5581881 0.90 KMO (0.37)
SCHEMBL5581980 0.88 NQO2 (0.36) EPHB4
SCHEMBL5582085 0.85 CSNK2A2 (0.38) CSNK2A1FYNSCN9A
SCHEMBL5581933 0.85 CCR4 (0.33) CSNK2A1
SCHEMBL5581776 0.83 FYN (0.39) FYNSCN9A
SCHEMBL5582165 0.82 SIK1 (0.39) CSNK2A1EPHB4
SCHEMBL5581749 0.82 FYN (0.43) CSNK2A1EPHB4FYNSCN9APTGS2
SCHEMBL5581955 0.82 CYP17A1 (0.31) CSNK2A1
SCHEMBL5582013 0.82 CSNK2A1 (0.51) CSNK2A1FABP4FABP5FABP3
SCHEMBL5582141 0.81 NQO2 (0.41) CSNK2A1

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 CSNK2A1 602/4885EPHB4 4266/4885FYN 2211/4885

“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.