SCHEMBL29623155

SCHEMBL29623155

O=c1c2cc(F)ccc2nc(Nc2ccccc2)n1-c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 2/20 0.50
IDO2 Q6ZQW0 2/20 0.50
USP2 O75604 1/20 0.47
POLB P06746 1/20 0.46
IDO1 P14902 1/20 0.46
HTR7 P34969 1/20 0.44
PIK3CD O00329 1/20 0.44
PIK3CG P48736 1/20 0.44
PIK3C3 Q8NEB9 1/20 0.44
MAT2A P31153 1/20 0.43
MAPT P10636 2/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL23045334 1.00 TDO2 (0.50) TDO2IDO2USP2POLBIDO1
SCHEMBL23958194 0.93 TDO2 (0.46) TDO2IDO2USP2POLBIDO1
SCHEMBL29623172 0.90 TDO2 (0.44) TDO2IDO2POLBIDO1HTR7
SCHEMBL24090107 0.90 TDO2 (0.44) TDO2IDO2POLBIDO1HTR7
SCHEMBL24090095 0.90 PIK3CD (0.50) TDO2IDO2USP2IDO1PIK3CD
SCHEMBL29738614 0.90 PIK3CD (0.46) TDO2IDO2POLBIDO1PIK3CD
SCHEMBL23958265 0.90 PIK3CD (0.46) TDO2IDO2POLBIDO1PIK3CD
SCHEMBL23064665 0.88 TDO2 (0.45) TDO2IDO2USP2POLBIDO1
SCHEMBL23958242 0.88 TDO2 (0.45) TDO2IDO2POLBIDO1HTR7
SCHEMBL30025705 0.88 TDO2 (0.45) TDO2IDO2POLBIDO1HTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114650986-A 2-aminoquinazolinone derivatives 住友制药株式会社 2022-06-21 CN claimed
CN-114650986-A 2-aminoquinazolinone derivatives 住友制药株式会社 2022-06-21 CN disclosed
US-11352366-B2 2-aminoquinazolinone derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-06-07 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-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 TDO2 1774/4885IDO2 416/4885USP2 3548/4885

“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.