SCHEMBL687212

SCHEMBL687212

O=[N+]([O-])c1cc(F)ccc1Cl

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.59
ATM Q13315 1/20 0.59
VCAM1 P19320 11/20 0.56
TSHR P16473 1/20 0.48
MAPK1 P28482 1/20 0.48
PDE7A Q13946 1/20 0.46
NPBWR1 P48145 1/20 0.46
MCHR1 Q99705 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HTT P42858 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
HSD17B10 Q99714 1/20 0.45

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
SCHEMBL29563244 1.00 TDP1 (0.59) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL6368 0.83 TDP1 (0.64) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL29537379 0.83 TDP1 (0.64) TDP1ATMVCAM1TSHRMAPK1
Fluoride SCHEMBL27762448 0.82 TDP1 (0.62) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL4617709 0.81 VCAM1 (0.61) VCAM1NPBWR1MCHR1ALDH1A1
SCHEMBL29745239 0.80 TDP1 (0.72) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL216553 0.80 TDP1 (0.72) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL9808949 0.79 VCAM1 (0.45) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL11866035 0.79 VCAM1 (0.45) TDP1ATMVCAM1TSHRMAPK1
SCHEMBL2497587 0.79 MAPT (0.46) TDP1ATMTSHRMAPK1ALDH1A1

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 196 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110498730-A A kind of synthetic method of 1,2,4- trifluoro-benzene ZHEJIANG LINJIANG CHEMICAL CO LTD 2019-11-26 CN claimed
CN-109400459-A The preparation method of 2,4,5- trifluoro benzene acetic acid 浙江工业大学上虞研究院有限公司 2019-03-01 CN claimed
CN-105646140-B A kind of preparation method of 1,2,4,5- phenyl tetrafluorides 浙江工业大学 2018-06-29 CN claimed
EP-0635481-B1 Process for the preparation of fluoronitrobenzenes CLARIANT GMBH (DE) 1998-12-09 EP claimed
EP-0667337-B1 Method for preparing fluoroanilines CLARIANT GMBH (DE) 1998-01-21 EP claimed
US-5498794-A Process for preparing fluoroanilines HOECHST AKTIENGESELLSCHAFT (DE) 1996-03-12 US claimed
US-5476976-A Process for preparing fluoronitrobenzenes HOECHST AG (DE) 1995-12-19 US claimed
EP-0667337-A1 Method for preparing fluoroanilines HOECHST AKTIENGESELLSCHAFT (DE) 1995-08-16 EP claimed
EP-0635481-A2 Process for the preparation of fluoronitrobenzenes HOECHST AKTIENGESELLSCHAFT (DE) 1995-01-25 EP claimed
JP-60013743-A None JP disclosed
US-20240366770-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE SWITZERLAND GMBH (CH) 2024-11-07 US disclosed
EP-4457230-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BeiGene Switzerland GmbH (CH) 2024-11-06 EP disclosed
CN-113710654-B Polymerizable liquid crystal having carbazole nucleus 罗利克技术有限公司 2024-08-30 CN disclosed
CN-118414336-A Degradation of Bruton Tyrosine Kinase (BTK) by conjugation of BTK inhibitors to E3 ligase ligands and methods of use 百济神州有限公司 2024-07-30 CN disclosed
CN-1011587-B PROCESS FOR THE PREPARATION OF QUINOLONECARBOXYLIC ACID DERIVATIVES AND THEIR USE KYORIN SEIYAKU KK (JP) 1991-02-13 CN disclosed
CN-1007150-B SYNTHESIS OF 2,4-DICHLOR-5-FLUOR BENZOIC ACID TIANJIN PHARMACEUTIC INDUSTRY (CN) 1990-03-14 CN disclosed
CN-1031074-A 2,4-two chloro-5-fluorobenzoic acids synthetic TIANJIN RESEARCH INST OF MEDIC (CN) 1989-02-15 CN disclosed
CN-86102363-A The preparation method of Carbostyril carboxylic acid derivatives and application thereof 1987-01-21 CN disclosed
CN-85109026-A The preparation method and its usage of Carbostyril carboxylic acid derivatives 1986-07-30 CN disclosed
JP-S6013743-A PRODUCTION OF 2,5-DIFLUORONITROBENZENE TOYO SODA MFG CO LTD 1985-01-24 JP 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 (1 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-20240366770-A1 DEGRADATION OF BRUTON'S TYROSINE KINASE (BTK) BY CONJUGATION OF BTK INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BTK, CBL, LYN TDP1 1215/4885ATM 1032/4885VCAM1 1587/4885

“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.