SCHEMBL9490047

SCHEMBL9490047

COC(=O)c1cc(O)c([N+](=O)[O-])cc1C(=O)OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 1/20 0.52
▸ FGFR1 P11362 1/20 0.52
▸ PDGFRA P16234 1/20 0.52
▸ FLT1 P17948 1/20 0.52
▸ FGFR3 P22607 1/20 0.52
▸ KDR P35968 1/20 0.52
▸ GAA P10253 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ SIRT6 Q8N6T7 1/20 0.46
▸ CA12 O43570 2/20 0.44
▸ CA1 P00915 2/20 0.44
▸ CA2 P00918 2/20 0.44
▸ CA7 P43166 2/20 0.44
▸ CA9 Q16790 2/20 0.44
▸ CA14 Q9ULX7 2/20 0.44
▸ PDK2 Q15119 1/20 0.44
▸ PDK4 Q16654 1/20 0.44
▸ VCAM1 P19320 1/20 0.44
▸ TPMT P51580 1/20 0.44
▸ LMNA P02545 2/20 0.43

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
SCHEMBL18863803 0.91 PDGFRB (0.51) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL2241736 0.88 PDGFRB (0.63) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL26321195 0.88 KDM4E (0.51) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL20594284 0.88 PDGFRB (0.59) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL2722464 0.88 PDGFRB (0.51) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL24338705 0.87 PDGFRB (0.45) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL15122891 0.87 PDGFRB (0.45) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL24100428 0.87 TDP1 (0.51) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL28604145 0.87 HTT (0.47) PDGFRBFGFR1PDGFRAFLT1FGFR3
SCHEMBL21801654 0.87 PDGFRB (0.48) PDGFRBFGFR1PDGFRAFLT1FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116457344-B Low molecular weight protein degradation agent and application thereof 凯普托尔治疗学股份有限公司 2026-05-12 — — CN disclosed
US-20240410907-A1 FLUORESCENT ION INDICATORS AND THEIR APPLICATIONS AAT BIOQUEST, INC. 2024-12-12 — — US disclosed
US-20240294489-A1 LOW MOLECULAR WEIGHT PROTEIN DEGRADERS AND THEIR APPLICATIONS CAPTOR THERAPEUTICS S.A. (PL) 2024-09-05 — — US disclosed
CN-116457344-A Low molecular weight protein degradation agent and application thereof 凯普托尔治疗学股份有限公司 2023-07-18 — — CN disclosed
EP-4188373-A1 LOW MOLECULAR WEIGHT PROTEIN DEGRADERS AND THEIR APPLICATIONS Captor Therapeutics S.A. (PL) 2023-06-07 — — EP disclosed
WO-2022029138-A1 LOW MOLECULAR WEIGHT PROTEIN DEGRADERS AND THEIR APPLICATIONS CAPTOR THERAPEUTICS S.A. (PL) 2022-02-10 — — WO disclosed
CN-105524045-B Tetracyclic anaplastic lymphoma kinase inhibitors 山东轩竹医药科技有限公司 2020-04-10 — — CN disclosed
EP-2877462-B1 PROCESSES FOR PREPARING ISOINDOLINE-1,3-DIONE COMPOUNDS CELGENE CORP (US) 2019-09-04 — — EP disclosed
US-9810700-B1 Fluorogenic calcium ion indicators and methods of using the same AAT BIOQUEST, INC. (US) 2017-11-07 — — US disclosed
CN-105524045-A Tetracyclic anaplastic lymphoma kinase inhibitor KBP BIOSCIENCES CO LTD 2016-04-27 — — CN disclosed
US-9133161-B2 Processes for preparing isoindoline-1,3-dione compounds CELGENE CORPORATION (US) 2015-09-15 — — US disclosed
EP-2877462-A1 PROCESSES FOR PREPARING ISOINDOLINE-1,3-DIONE COMPOUNDS Celgene Corporation (US) 2015-06-03 — — EP disclosed
US-20140031552-A1 PROCESSES FOR PREPARING ISOINDOLINE-1,3-DIONE COMPOUNDS CELGENE CORPORATION (US) 2014-01-30 — — US disclosed
WO-2014018866-A1 PROCESSES FOR PREPARING ISOINDOLINE-1,3-DIONE COMPOUNDS CELGENE CORPORATION (US) 2014-01-30 — — WO disclosed
US-5180419-A Herbicidal 2-(2-imidazolin-2-yl)-benzo-(5-membered)-heterocycles and the use thereof AMERICAN CYANAMID COMPANY (US) 1993-01-19 — — 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-20240294489-A1 LOW MOLECULAR WEIGHT PROTEIN DEGRADERS AND THEIR APPLICATIONS MMP2, PSME2, PSME1 PDGFRB 1373/4885FGFR1 1094/4885PDGFRA 1675/4885
US-20240410907-A1 FLUORESCENT ION INDICATORS AND THEIR APPLICATIONS SLC8B1, SLC30A5, SLCO4C1 PDGFRB 4524/4885FGFR1 3119/4885PDGFRA 3732/4885
US-20140031552-A1 PROCESSES FOR PREPARING ISOINDOLINE-1,3-DIONE COMPOUNDS UGT1A1, CYP3A5, CYP3A7 PDGFRB 4833/4885FGFR1 3377/4885PDGFRA 4757/4885

“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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