SCHEMBL29623210

SCHEMBL29623210

Cc1cncc(-n2c(Nc3ccccc3)nc3ccc(F)cc3c2=O)c1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 2/20 0.45
IDO2 Q6ZQW0 2/20 0.45
POLB P06746 1/20 0.44
IDO1 P14902 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
GLA P06280 1/20 0.40
USP2 O75604 1/20 0.39
PIK3CD O00329 1/20 0.39

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
SCHEMBL23045329 1.00 TDO2 (0.45) TDO2IDO2POLBIDO1L3MBTL1
SCHEMBL23064665 0.90 TDO2 (0.45) TDO2IDO2POLBIDO1USP2
SCHEMBL23958155 0.89 POLB (0.46) TDO2IDO2POLBIDO1L3MBTL1
SCHEMBL24089939 0.88 TDO2 (0.43) TDO2IDO2IDO1USP2
SCHEMBL23064661 0.88 CYP11B1 (0.42) TDO2IDO2POLBUSP2
SCHEMBL24090133 0.87 TDO2 (0.40) TDO2IDO2POLBIDO1USP2
SCHEMBL23064666 0.85 CYP11B1 (0.42) TDO2IDO2IDO1USP2PIK3CD
SCHEMBL23045334 0.85 TDO2 (0.50) TDO2IDO2POLBIDO1USP2
SCHEMBL29623155 0.85 TDO2 (0.50) TDO2IDO2POLBIDO1USP2
SCHEMBL24090095 0.85 PIK3CD (0.50) TDO2IDO2IDO1USP2PIK3CD

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 416/4885POLB 4752/4885

“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.