SCHEMBL26920424

SCHEMBL26920424

O=C(O)CNc1ccc(Br)c(Cl)c1[N+](=O)[O-]

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PTGER4 P35408 1/20 0.61
▸ MAPT P10636 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.42
▸ THRB P10828 2/20 0.36
▸ HPGD P15428 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ POLB P06746 1/20 0.34
▸ KMT2A Q03164 3/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ CA1 P00915 2/20 0.33
▸ CA2 P00918 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ HCAR3 P49019 1/20 0.33
▸ PLA2G1B P04054 1/20 0.33
▸ ATG4B Q9Y4P1 1/20 0.33
▸ THRA P10827 1/20 0.33
▸ CDC25A P30304 1/20 0.33

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
SCHEMBL8521047 0.83 MAPT (0.44) PTGER4MAPTALDH1A1THRBHPGD
SCHEMBL29467493 0.82 PTGER4 (0.54) PTGER4MAPTALDH1A1HPGDL3MBTL1
SCHEMBL21631623 0.82 PTGER4 (0.54) PTGER4MAPTALDH1A1HPGDL3MBTL1
SCHEMBL23014011 0.81 PTGER4 (0.55) PTGER4MAPTALDH1A1KMT2AMEN1
SCHEMBL18322408 0.81 PTGER4 (0.66) PTGER4MAPTALDH1A1L3MBTL1POLB
SCHEMBL26922074 0.76 PTGER4 (0.39) PTGER4MAPTALDH1A1L3MBTL1
SCHEMBL15774396 0.76 PTGER4 (1.00) PTGER4MAPTALDH1A1L3MBTL1CYP2D6
SCHEMBL8720435 0.76 ALDH1A1 (0.52) MAPTALDH1A1THRBHPGDL3MBTL1
SCHEMBL16831434 0.75 PTGER4 (0.58) PTGER4MAPTALDH1A1POLBKMT2A
SCHEMBL25368475 0.75 THRA (0.43) PTGER4MAPTALDH1A1THRBL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102394-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2026-04-16 — — US disclosed
US-12458640-B2 Pyrazolo[3,4-b]pyrazine SHP2 phosphatase inhibitors OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2025-11-04 — — US disclosed
US-20240109900-A1 AZABICYCLIC SHP2 INHIBITORS PROMIDIS S.R.L. (IT) 2024-04-04 — — US disclosed
EP-4288431-A1 AZABICYCLIC SHP2 INHIBITORS IRBM S.P.A. (IT) 2023-12-13 — — EP disclosed
US-20230049719-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-02-16 — — US disclosed
EP-4017855-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS Otsuka Pharmaceutical Co., Ltd. (JP) 2022-06-29 — — EP 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 (4 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-20240109900-A1 AZABICYCLIC SHP2 INHIBITORS PTPN22, PTPN2, PTPN5 PTGER4 4653/4885MAPT 4807/4885ALDH1A1 3046/4885
US-12458640-B2 Pyrazolo[3,4-b]pyrazine SHP2 phosphatase inhibitors PTPN5, PTPRZ1, PTPN1 PTGER4 3343/4885MAPT 382/4885ALDH1A1 2209/4885
US-20260102394-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS PTPN5, PTPN1, PTPN3 PTGER4 3930/4885MAPT 920/4885ALDH1A1 1802/4885
US-20230049719-A1 PYRAZOLO[3,4-B]PYRAZINE SHP2 PHOSPHATASE INHIBITORS PTPN5, PTPRZ1, PTPN1 PTGER4 3343/4885MAPT 382/4885ALDH1A1 2209/4885

“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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