SCHEMBL24089967

SCHEMBL24089967

O=c1c2cc(F)ccc2nc(Nc2ccc(CN3CC4(COC4)C3)cc2)n1-c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 4/20 0.41
IDO2 Q6ZQW0 4/20 0.41
IDO1 P14902 3/20 0.41
HTR7 P34969 7/20 0.39
JAK2 O60674 1/20 0.38
SYK P43405 1/20 0.38
PIK3CD O00329 1/20 0.36
PIK3R1 P27986 1/20 0.36
P2RX3 P56373 1/20 0.36

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
SCHEMBL24090108 0.90 ACP1 (0.39) JAK2SYK
SCHEMBL29623149 0.90 ACP1 (0.39) JAK2SYK
SCHEMBL24089899 0.89 HTR7 (0.41) TDO2IDO2IDO1HTR7PIK3CD
SCHEMBL24089983 0.89 HTR7 (0.41) TDO2IDO2IDO1HTR7P2RX3
SCHEMBL24089965 0.88 HTR7 (0.42) TDO2IDO2IDO1HTR7P2RX3
SCHEMBL29623297 0.86 IDO1 (0.55) TDO2IDO2IDO1HTR7JAK2
SCHEMBL23065082 0.86 IDO1 (0.55) TDO2IDO2IDO1HTR7JAK2
SCHEMBL23065101 0.85 MEN1 (0.48) TDO2IDO2IDO1HTR7
SCHEMBL23065098 0.84 MEN1 (0.52) TDO2IDO2IDO1HTR7
SCHEMBL29623188 0.84 MEN1 (0.52) TDO2IDO2IDO1HTR7

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 398/4885IDO1 386/4885
US-20210380598-A1 2-AMINOQUINAZOLINONE DERIVATIVE CNKSR1, HAX1, SLC26A3 TDO2 1774/4885IDO2 416/4885IDO1 592/4885
US-11352366-B2 2-aminoquinazolinone derivative CNKSR1, HAX1, SLC26A3 TDO2 1774/4885IDO2 416/4885IDO1 592/4885

“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.