SCHEMBL24090004

SCHEMBL24090004

CS(=O)(=O)c1ccc(Nc2nc3ccc(F)cc3c(=O)n2-c2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TDO2 P48775 2/20 0.45
▸ IDO2 Q6ZQW0 2/20 0.45
▸ KDM1A O60341 4/20 0.42
▸ POLB P06746 1/20 0.41
▸ IDO1 P14902 1/20 0.41
▸ PIK3CG P48736 2/20 0.41
▸ PIK3CD O00329 1/20 0.41
▸ PIK3C3 Q8NEB9 1/20 0.41
▸ PI4KA P42356 2/20 0.40
▸ KIF11 P52732 1/20 0.40
▸ PTGS2 P35354 1/20 0.40
▸ MAT2A P31153 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
SCHEMBL24090141 0.88 USP2 (0.43) KDM1APIK3CGPI4KAPTGS2
SCHEMBL23045334 0.88 TDO2 (0.50) TDO2IDO2POLBIDO1PIK3CG
SCHEMBL29623155 0.88 TDO2 (0.50) TDO2IDO2POLBIDO1PIK3CG
SCHEMBL23958194 0.83 TDO2 (0.46) TDO2IDO2POLBIDO1PIK3CG
SCHEMBL29623172 0.83 TDO2 (0.44) TDO2IDO2POLBIDO1
SCHEMBL24090107 0.83 TDO2 (0.44) TDO2IDO2POLBIDO1
SCHEMBL23958281 0.82 TDO2 (0.46) TDO2IDO2POLBIDO1PIK3CG
SCHEMBL24090006 0.81 TDO2 (0.51) TDO2IDO2POLBIDO1PIK3CG
SCHEMBL24089957 0.80 TDO2 (0.41) TDO2IDO2POLBIDO1PIK3CG
SCHEMBL24111064 0.80 TDO2 (0.43) TDO2IDO2POLBIDO1PIK3CG

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
US-11352366-B2 2-aminoquinazolinone derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-06-07 — — US disclosed
US-20220143020-A1 2-AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-05-12 — — US disclosed
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-12-09 — — 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 (3 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-20220143020-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, CRKL TDO2 2059/4885IDO2 398/4885KDM1A 1398/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 TDO2 1774/4885IDO2 416/4885KDM1A 1575/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 TDO2 1774/4885IDO2 416/4885KDM1A 1575/4885

“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.

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