SCHEMBL2899450

SCHEMBL2899450

COC(=O)c1cc([N+](=O)[O-])c(C(=O)OC)cc1OC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.52
▸ HTT P42858 1/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ PDGFRB P09619 1/20 0.50
▸ FGFR1 P11362 1/20 0.50
▸ PDGFRA P16234 1/20 0.50
▸ FLT1 P17948 1/20 0.50
▸ FGFR3 P22607 1/20 0.50
▸ KDR P35968 1/20 0.50
▸ LMNA P02545 2/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ CHEK1 O14757 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ GAA P10253 1/20 0.47
▸ PKM P14618 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47

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
SCHEMBL1953578 0.92 POLB (0.61) POLBHTTL3MBTL1NPC1CYP3A4
SCHEMBL8902175 0.90 CHEK1 (0.51) POLBHTTL3MBTL1CYP3A4PDGFRB
SCHEMBL31305210 0.88 PDGFRB (0.51) POLBHTTL3MBTL1NPC1CYP3A4
SCHEMBL18700346 0.87 PDGFRB (0.51) POLBHTTL3MBTL1NPC1CYP3A4
SCHEMBL29734700 0.87 POLB (0.50) POLBHTTL3MBTL1NPC1CYP3A4
SCHEMBL5256629 0.87 POLB (0.50) POLBHTTL3MBTL1NPC1CYP3A4
SCHEMBL30837492 0.87 PDGFRB (0.55) POLBHTTPDGFRBFGFR1PDGFRA
SCHEMBL12108924 0.87 PDGFRB (0.55) POLBHTTPDGFRBFGFR1PDGFRA
SCHEMBL31430540 0.87 PDGFRB (0.48) POLBHTTL3MBTL1NPC1CYP3A4
SCHEMBL1721368 0.86 PDGFRB (0.47) POLBHTTL3MBTL1NPC1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116648250-B Novel quinazoline derivatives as SOS1 inhibitors and uses thereof 韩美药品株式会社 2025-06-13 — — CN disclosed
US-20240067613-A1 NOVEL QUINAZOLINE DERIVATIVES AS SOS1 INHIBITORS AND USE THEREOF HANMI PHARMACEUTICAL CO., LTD. (KR) 2024-02-29 — — US disclosed
US-20240067613-A1 NOVEL QUINAZOLINE DERIVATIVES AS SOS1 INHIBITORS AND USE THEREOF HANMI PHARMACEUTICAL CO., LTD. (KR) 2024-02-29 — — US disclosed
US-20240067613-A1 NOVEL QUINAZOLINE DERIVATIVES AS SOS1 INHIBITORS AND USE THEREOF HANMI PHARMACEUTICAL CO., LTD. (KR) 2024-02-29 — — US disclosed
EP-4269395-A1 NOVEL QUINAZOLINE DERIVATIVE COMPOUND AS SOS1 INHIBITOR, AND USE THEREOF Hanmi Pharmaceutical Co., Ltd. (KR) 2023-11-01 — — EP disclosed
EP-4269395-A1 NOVEL QUINAZOLINE DERIVATIVE COMPOUND AS SOS1 INHIBITOR, AND USE THEREOF Hanmi Pharmaceutical Co., Ltd. (KR) 2023-11-01 — — EP disclosed
CN-116648250-A Novel quinazoline derivatives as SOS1 inhibitors and uses thereof 韩美药品株式会社 2023-08-25 — — CN disclosed
WO-2022139304-A1 NOVEL QUINAZOLINE DERIVATIVE COMPOUND AS SOS1 INHIBITOR, AND USE THEREOF 한미약품 주식회사 2022-06-30 — — WO disclosed
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US disclosed
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US disclosed
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US disclosed
EP-2240178-A1 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2010-10-20 — — EP disclosed
WO-2010059549-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2010-05-27 — — WO disclosed
WO-2010059549-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2010-05-27 — — WO disclosed
WO-2009086044-A1 PROLYL HYDROXYLASE INHIBITORS SMITH KLINE BEECHAM CORPORATION (US) 2009-07-09 — — WO disclosed
WO-2009086044-A1 PROLYL HYDROXYLASE INHIBITORS SMITH KLINE BEECHAM CORPORATION (US) 2009-07-09 — — WO 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 (2 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-20100298324-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN3, EGLN2 POLB 1480/4885HTT 1882/4885L3MBTL1 2188/4885
US-20240067613-A1 NOVEL QUINAZOLINE DERIVATIVES AS SOS1 INHIBITORS AND USE THEREOF SOS1, RASGRP1, RAC1 POLB 4751/4885HTT 4706/4885L3MBTL1 3629/4885

“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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