SCHEMBL387826

SCHEMBL387826

CS(=O)(=O)c1ccc(Br)cc1

nearest known ligand 0.72

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 3/20 0.56
▸ ENPP2 Q13822 2/20 0.56
▸ PLCG1 P19174 1/20 0.54
▸ AKR1C3 P42330 1/20 0.53
▸ PTGS2 P35354 5/20 0.50
▸ CA12 O43570 1/20 0.50
▸ CA9 Q16790 1/20 0.50
▸ CA1 P00915 1/20 0.50
▸ MMP1 P03956 1/20 0.50
▸ MMP2 P08253 1/20 0.50
▸ MMP9 P14780 1/20 0.50
▸ MMP8 P22894 1/20 0.50
▸ MMP13 P45452 1/20 0.50
▸ F2 P00734 1/20 0.47
▸ PRSS1 P07477 1/20 0.47
▸ PRSS2 P07478 1/20 0.47
▸ PRSS3 P35030 1/20 0.47
▸ FAAH O00519 1/20 0.46

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
Bromide SCHEMBL31482341 0.97 CA2 (0.54) CA2ENPP2PLCG1AKR1C3PTGS2
SCHEMBL5908704 0.93 CA2 (0.61) CA2ENPP2PLCG1AKR1C3PTGS2
SCHEMBL10950514 0.87 PTGS2 (0.54) CA2ENPP2AKR1C3PTGS2CA9
SCHEMBL2376239 0.85 ENPP2 (0.72) ENPP2PTGS2
SCHEMBL2156042 0.85 AKR1C3 (0.59) CA2ENPP2AKR1C3CA1FAAH
SCHEMBL2157150 0.83 ENPP2 (0.47) CA2ENPP2PLCG1AKR1C3PTGS2
SCHEMBL30417605 0.82 CA2 (0.50) CA2PLCG1AKR1C3PTGS2CA12
SCHEMBL8974446 0.82 PTGS2 (0.47) CA2ENPP2AKR1C3PTGS2CA12
SCHEMBL11628318 0.80 GSR (0.63) AKR1C3MMP2MMP9MMP8FAAH
SCHEMBL8651278 0.80 PTGS2 (0.72) PTGS2

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 1589 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119823008-A Preparation method of 4-methylsulfonyl phenylacetic acid 浙江东亚药业股份有限公司 2025-04-15 — — CN claimed
CN-109678811-B Asymmetric preparation method of florfenicol intermediate cyclic compound 湖北中牧安达药业有限公司 2020-12-29 — — CN claimed
CN-108912020-A Ao Dangka is replaced and its preparation method of intermediate 上海博志研新药物技术有限公司 2018-11-30 — — CN claimed
US-20080207706-A1 THIADIAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD (JP) 2008-08-28 — — US claimed
US-20060074113-A1 Thiadiazoline derivative KYOWA KIRIN CO., LTD. (JP) 2006-04-06 — — US claimed
EP-0929519-B1 BETA-SULFONYL HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASES INHIBITORS UPJOHN CO (US) 2005-02-23 — — EP claimed
EP-1454903-A1 THIADIAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-09-08 — — EP claimed
EP-0929519-A1 $g(b)-SULFONYL HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASES INHIBITORS PHARMACIA & UPJOHN COMPANY (US) 1999-07-21 — — EP claimed
US-5847153-A β-sulfonyl hydroxamic acids PHARMACIA & UPJOHN COMPANY (US) 1998-12-08 — — US claimed
WO-1998013340-A1 β-SULFONYL HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASES INHIBITORS PHARMACIA & UPJOHN COMPANY (US) 1998-04-02 — — WO claimed
CN-122070618-A Graphite-based electrochemical cell 铌博尔特有限公司 2026-05-19 — — CN disclosed
WO-2026099505-A1 SYSTEM FOR CONTROLLING BATTERY TEMPERATURE NYOBOLT LIMITED (GB) 2026-05-15 — — WO disclosed
US-12612379-B2 Inhibitors of APOL1 and methods of using same VERTEX PHARMACEUTICALS INCORPORATED (US) 2026-04-28 — — US disclosed
EP-4634118-B1 NIOBIUM METAL OXIDE NYOBOLT LTD (GB) 2026-04-22 — — EP disclosed
US-20250382279-A1 COMPOUNDS AND METHODS FOR YAP/TEAD MODULATION AND INDICATIONS THEREFOR Opna Bio SA (CH) 2025-12-18 — — US disclosed
US-4801717-A PLANT GROWTH REGULATORS ROUSSEL UCLAF (FR) 1989-01-31 — — US disclosed
US-4677214-A Intermediates for preparation of (threo)-1-aryl-2-acylamido-3-fluoro-1-propanols SCHERING CORPORATION (US) 1987-06-30 — — US disclosed
EP-0119892-B1 HYDROXYL AMINE DERIVATIVES, THEIR PREPARATION, THEIR USE AS GROWTH FACTORS FOR VEGETABLES AND COMPOSITIONS THEREOF ROUSSEL-UCLAF (FR) 1986-08-13 — — EP disclosed
US-4582918-A Preparation of intermediates for (threo)-1-aryl-2-acylamido-3-fluoro-1-propanols SCHERING CORPORATION (US) 1986-04-15 — — US disclosed
EP-0119892-A1 Hydroxyl amine derivatives, their preparation, their use as growth factors for vegetables and compositions thereof ROUSSEL-UCLAF (FR) 1984-09-26 — — EP 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 (4 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-20060074113-A1 Thiadiazoline derivative BRWD1, RB1, ARG2 CA2 4175/4885ENPP2 4473/4885PLCG1 3368/4885
US-12612379-B2 Inhibitors of APOL1 and methods of using same APOL1, RNASE1, LOXL1 CA2 3764/4885ENPP2 934/4885PLCG1 2036/4885
US-20250382279-A1 COMPOUNDS AND METHODS FOR YAP/TEAD MODULATION AND INDICATIONS THEREFOR YAP1, YES1, LATS1 CA2 1779/4885ENPP2 3545/4885PLCG1 3932/4885
US-20080207706-A1 THIADIAZOLINE DERIVATIVE BRWD1, RB1, ARG2 CA2 4175/4885ENPP2 4473/4885PLCG1 3368/4885

“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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