SCHEMBL23520766

SCHEMBL23520766

CC(=O)c1cc([N+](=O)[O-])cc(C(F)(F)F)c1C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 4/20 0.44
▸ KMT2A Q03164 4/20 0.44
▸ GALR3 O60755 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ ALDH1A1 P00352 6/20 0.42
▸ RORC P51449 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ P2RX1 P51575 1/20 0.39
▸ TMPRSS4 Q9NRS4 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ AKR1C3 P42330 1/20 0.38
▸ AKR1C2 P52895 1/20 0.38
▸ MAPT P10636 2/20 0.37
▸ THRB P10828 1/20 0.37

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
SCHEMBL25839016 0.88 MEN1 (0.44) MEN1KMT2AGALR3HTTSMN1; SMN2
SCHEMBL23521067 0.84 MEN1 (0.44) MEN1KMT2AGALR3HTTSMN1; SMN2
SCHEMBL29250813 0.83 RORC (0.44) MEN1KMT2AGALR3HTTSMN1; SMN2
SCHEMBL16451131 0.83 ALDH1A1 (0.51) MEN1KMT2AGALR3HTTSMN1; SMN2
SCHEMBL20568110 0.79 ALDH1A1 (0.48) MEN1KMT2AHTTALDH1A1RORC
SCHEMBL18163161 0.79 RORC (0.49) MEN1KMT2AHTTL3MBTL1ALDH1A1
SCHEMBL29928895 0.79 ALDH1A1 (0.48) MEN1KMT2AHTTALDH1A1RORC
SCHEMBL29945730 0.79 AKR1B1 (0.42) MEN1KMT2AGALR3HTTSMN1; SMN2
SCHEMBL23525860 0.79 AKR1B1 (0.42) MEN1KMT2AGALR3HTTSMN1; SMN2
SCHEMBL29314171 0.78 KMT2A (0.44) MEN1KMT2AGALR3HTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4667464-A1 AZOLYLPYRIDINE PYRIDAZINONE AMIDE AS SOS1 INHIBITOR Cyrus Therapeutics Inc. (KR) 2025-12-24 — — EP disclosed
US-20250382290-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-12-18 — — US disclosed
US-20250270220-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-08-28 — — US disclosed
US-12304915-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2025-05-20 — — US disclosed
EP-4543450-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2025-04-30 — — EP disclosed
CN-119546304-A Salts of SOS1 inhibitors 米拉蒂治疗公司 2025-02-28 — — CN disclosed
US-20250059182-A1 SOS1 INHIBITORS MIRATI THERAPEUTICS, INC 2025-02-20 — — US disclosed
CN-119462626-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2025-02-18 — — CN disclosed
CN-115135315-B SOS1 inhibitors 米拉蒂治疗股份有限公司 2024-11-26 — — CN disclosed
WO-2024172632-A1 AZOLYLPYRIDINE PYRIDAZINONE AMIDE AS SOS1 INHIBITOR (주) 사이러스테라퓨틱스 2024-08-22 — — WO disclosed
WO-2023250165-A1 SALTS OF SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2023-12-28 — — WO disclosed
US-11702418-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2023-07-18 — — US disclosed
US-11702418-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2023-07-18 — — US disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 — — US disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 — — US disclosed
EP-4076418-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. (US) 2022-10-26 — — EP disclosed
CN-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 — — CN disclosed
US-20210188857-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2021-06-24 — — US disclosed
US-20210177851-A1 NOVEL BENZYLAMINO SUBSTITUTED QUINAZOLINES AND DERIVATIVES AS SOS1 INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2021-06-17 — — 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 (8 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-20250382290-A1 SALTS OF SOS1 INHIBITORS SOS1, SOS2, SOST MEN1 119/4885KMT2A 3165/4885GALR3 4145/4885
US-12304915-B2 SOS1 inhibitors SOS1, SOS2, SAV1 MEN1 214/4885KMT2A 3283/4885GALR3 3783/4885
US-20250059182-A1 SOS1 INHIBITORS SOS1, SOS2, SOST MEN1 184/4885KMT2A 3302/4885GALR3 3773/4885
US-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 MEN1 214/4885KMT2A 3283/4885GALR3 3783/4885
US-20250270220-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 MEN1 214/4885KMT2A 3283/4885GALR3 3783/4885
US-20210188857-A1 SOS1 INHIBITORS SOS1, SOS2, SOST MEN1 184/4885KMT2A 3302/4885GALR3 3773/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST MEN1 184/4885KMT2A 3302/4885GALR3 3773/4885
US-20210177851-A1 NOVEL BENZYLAMINO SUBSTITUTED QUINAZOLINES AND DERIVATIVES AS SOS1 INHIBITORS SOS1, SOS2, SOST MEN1 128/4885KMT2A 3346/4885GALR3 2854/4885

“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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