SCHEMBL786275

SCHEMBL786275

O=S(=O)(Cl)c1c(Cl)cccc1C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 1/20 0.43
SLC22A12 Q96S37 4/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
TYK2 P29597 1/20 0.38
TRPV4 Q9HBA0 1/20 0.37
P2RX7 Q99572 1/20 0.36
CES1 P23141 1/20 0.36
PTGS2 P35354 1/20 0.35
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
HSD11B1 P28845 3/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
ALDH1A1 P00352 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
CHRM5 P08912 1/20 0.34
CHRM3 P20309 1/20 0.34

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
SCHEMBL30605923 1.00 MCL1 (0.43) MCL1SLC22A12MEN1KMT2ATYK2
SCHEMBL9069065 0.88 TRPV4 (0.41) MCL1SLC22A12MEN1KMT2ATRPV4
SCHEMBL30130315 0.83 MCL1 (0.42) MCL1SLC22A12MEN1KMT2ATYK2
SCHEMBL28918924 0.83 MCL1 (0.42) MCL1SLC22A12MEN1KMT2ATYK2
SCHEMBL29183881 0.83 MCL1 (0.42) MCL1SLC22A12MEN1KMT2ATYK2
SCHEMBL1501184 0.81 SLC22A12 (0.42) SLC22A12MEN1KMT2ATRPV4CES1
SCHEMBL30586543 0.81 SLC22A12 (0.42) SLC22A12MEN1KMT2ATRPV4CES1
SCHEMBL8409880 0.79 KDM4E (0.38) SLC22A12MEN1KMT2ATRPV4P2RX7
SCHEMBL8409006 0.79 MEN1 (0.42) SLC22A12MEN1KMT2ATRPV4P2RX7
SCHEMBL28582493 0.79 CA1 (0.44) SLC22A12MEN1KMT2ATRPV4P2RX7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117865771-A Synthesis method of 2, 3-dichloro benzotrifluoride 上海泰初化工技术有限公司 2024-04-12 CN claimed
CN-117820180-A Sulfonyl trifluoro toluene compound 上海泰初化工技术有限公司 2024-04-05 CN claimed
CN-117820176-A Sulfoxide-based benzotrifluoride compound 上海泰初化工技术有限公司 2024-04-05 CN claimed
CN-115490622-A Trifluoromethyl thiophenol compound 上海泰初化工技术有限公司 2022-12-20 CN claimed
CN-117865771-A Synthesis method of 2, 3-dichloro benzotrifluoride 上海泰初化工技术有限公司 2024-04-12 CN disclosed
CN-117820176-A Sulfoxide-based benzotrifluoride compound 上海泰初化工技术有限公司 2024-04-05 CN disclosed
CN-117820180-A Sulfonyl trifluoro toluene compound 上海泰初化工技术有限公司 2024-04-05 CN disclosed
CN-117820180-A Sulfonyl trifluoro toluene compound 上海泰初化工技术有限公司 2024-04-05 CN disclosed
CN-115703726-B Trifluoromethyl phenyl sulfide compound 上海泰初化工技术有限公司 2024-04-02 CN disclosed
WO-2023192801-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. (US) 2023-10-05 WO disclosed
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. 2023-09-28 US disclosed
US-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS NIKANG THERAPEUTICS, INC. 2023-09-28 US disclosed
US-20200115357-A1 LIVER X RECEPTORS (LXR) MODULATORS PHENEX-FXR GMBH (DE) 2020-04-16 US disclosed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
WO-2012038081-A1 SUBSTITUTED BENZAMIDE COMPOUNDS Grünenthal GmbH (DE) 2012-03-29 WO disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 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-20230303509-A1 SULFONAMIDO DERIVATIVES AS CYCLIN-DEPENDENT KINASE 2 INHIBITORS CDK2, CCNK, CCNI MCL1 338/4885SLC22A12 3802/4885MEN1 2859/4885
US-20200115357-A1 LIVER X RECEPTORS (LXR) MODULATORS NR1H2, NR1H3, NR1H4 MCL1 2221/4885SLC22A12 919/4885MEN1 4850/4885
US-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 MCL1 2545/4885SLC22A12 4030/4885MEN1 2563/4885

“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.