SCHEMBL24110802

SCHEMBL24110802

O=c1c2cc(F)ccc2nc(Nc2cncc(C(F)(F)F)c2)n1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAS2R14 Q9NYV8 1/20 0.43
HTR7 P34969 3/20 0.42
TDO2 P48775 2/20 0.41
IDO2 Q6ZQW0 2/20 0.41
POLB P06746 1/20 0.38
IDO1 P14902 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3CG P48736 1/20 0.38
PIK3C3 Q8NEB9 1/20 0.38
TRPV4 Q9HBA0 1/20 0.38
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
PI4KA P42356 1/20 0.37

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
SCHEMBL23064666 0.90 CYP11B1 (0.42) TAS2R14HTR7TDO2IDO2IDO1
SCHEMBL23958242 0.88 TDO2 (0.45) HTR7TDO2IDO2POLBIDO1
SCHEMBL30025705 0.88 TDO2 (0.45) HTR7TDO2IDO2POLBIDO1
SCHEMBL23958214 0.85 TDO2 (0.42) HTR7TDO2IDO2POLBIDO1
SCHEMBL24110953 0.85 TDO2 (0.42) HTR7TDO2IDO2POLBIDO1
SCHEMBL23958155 0.85 POLB (0.46) HTR7TDO2IDO2POLBIDO1
SCHEMBL24110949 0.84 HTR7 (0.44) HTR7TDO2IDO2POLBPIK3CG
SCHEMBL23045334 0.83 TDO2 (0.50) HTR7TDO2IDO2POLBIDO1
SCHEMBL29623155 0.83 TDO2 (0.50) HTR7TDO2IDO2POLBIDO1
SCHEMBL23958265 0.83 PIK3CD (0.46) TDO2IDO2POLBIDO1PIK3CD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-16 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-20210387967-A1 2-HETEROARYL AMINOQUINAZOLINONE DERIVATIVE CRKL, CLIC4, CLIC1 TAS2R14 1861/4885HTR7 1211/4885TDO2 1621/4885

“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.