SCHEMBL135563

SCHEMBL135563

Cc1ccc(S(=O)(=O)N=S(C)(C)=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 2/20 0.53
▸ PRSS1 P07477 2/20 0.53
▸ PRSS2 P07478 2/20 0.53
▸ PRSS3 P35030 2/20 0.53
▸ GAA P10253 3/20 0.52
▸ CYP2C19 P33261 2/20 0.50
▸ HTT P42858 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ HPGD P15428 1/20 0.50
▸ CA1 P00915 2/20 0.48
▸ CA2 P00918 2/20 0.48
▸ CA12 O43570 1/20 0.48
▸ CA3 P07451 1/20 0.48
▸ CA6 P23280 1/20 0.48
▸ CA5A P35218 1/20 0.48
▸ CA7 P43166 1/20 0.48
▸ CA9 Q16790 1/20 0.48
▸ CA5B Q9Y2D0 1/20 0.48
▸ TLR9 Q9NR96 1/20 0.46
▸ KMT2A Q03164 3/20 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
SCHEMBL9738285 1.00 F2 (0.53) F2PRSS1PRSS2PRSS3GAA
SCHEMBL16042071 0.83 F2 (0.50) F2PRSS1PRSS2PRSS3GAA
SCHEMBL17493464 0.79 GAA (0.53) F2PRSS1PRSS2PRSS3GAA
SCHEMBL12377380 0.78 GAA (0.52) F2PRSS1PRSS2PRSS3GAA
SCHEMBL5138891 0.78 F2 (0.59) F2PRSS1PRSS2PRSS3GAA
SCHEMBL17137206 0.78 KMT2A (0.51) F2PRSS1PRSS2PRSS3GAA
SCHEMBL18025298 0.78 PKM (0.54) GAACYP2C19HTTLMNAHPGD
SCHEMBL9385131 0.77 F2 (0.48) F2PRSS1PRSS2PRSS3GAA
SCHEMBL663730 0.76 CYP2C19 (0.59) F2PRSS1PRSS2PRSS3GAA
SCHEMBL127246 0.76 F2 (0.57) F2PRSS1PRSS2PRSS3GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230399302-A1 PROCESS FOR THE PREPARATION OF HETEROARYL-SUBSTITUTED SULFUR(VI) COMPOUNDS NATIONAL INSTITUTES OF HEALTH 2023-12-14 — — US disclosed
US-20230399302-A1 PROCESS FOR THE PREPARATION OF HETEROARYL-SUBSTITUTED SULFUR(VI) COMPOUNDS NATIONAL INSTITUTES OF HEALTH 2023-12-14 — — US disclosed
WO-2022094218-A1 PROCESS FOR THE PREPARATION OF HETEROARYL-SUBSTITUTED SULFUR(VI) COMPOUNDS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2022-05-05 — — WO disclosed
US-11168078-B2 Sulfoximine, sulfonimidamide, sulfondiimine and diimidosulfonamide compounds as inhibitors of indoleamine 2,3-dioxygenase SHANGHAI FOCHON PHARMACEUTICAL CO., LTD. (CN) 2021-11-09 — — US disclosed
US-20210070742-A1 SULFOXIMINE, SULFONIMIDAMIDE, SULFONDIIMINE AND DIIMIDOSULFONAMIDE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE FOCHON BIOSCIENCES, LTD. (CN) 2021-03-11 — — US disclosed
CN-103097391-B Novel spiroheterocyclic compounds as mGlu5 antagonists RECORDATI IRELAND LTD 2015-04-08 — — CN disclosed
EP-2590985-B1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS RECORDATI IRELAND LTD (IE) 2014-05-14 — — EP disclosed
US-8580962-B2 Spiroheterocyclic compounds as mGlu5 antagonists RECORDATI IRELAND LTD. (IT) 2013-11-12 — — US disclosed
EP-2590985-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS Recordati Ireland Limited (IE) 2013-05-15 — — EP disclosed
CN-103097391-A Novel spiroheterocyclic compounds as mGlu5 antagonists RECORDATI IRELAND LTD 2013-05-08 — — CN disclosed
US-20120059015-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS RECORDATI IRELAND LTD. (IT) 2012-03-08 — — US disclosed
WO-2012004400-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS RECORDATI IRELAND LIMITED (IE) 2012-01-12 — — WO disclosed
US-4113738-A Conversion of N-tosylsulfoximides to sulfoximines POLAROID CORPORATION (US) 1978-09-12 — — 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 (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-20210070742-A1 SULFOXIMINE, SULFONIMIDAMIDE, SULFONDIIMINE AND DIIMIDOSULFONAMIDE COMPOUNDS AS INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE IDO1, IDO2, TST F2 2672/4885PRSS1 104/4885PRSS2 91/4885
US-11168078-B2 Sulfoximine, sulfonimidamide, sulfondiimine and diimidosulfonamide compounds as inhibitors of indoleamine 2,3-dioxygenase IDO1, IDO2, TST F2 2672/4885PRSS1 104/4885PRSS2 91/4885
US-20230399302-A1 PROCESS FOR THE PREPARATION OF HETEROARYL-SUBSTITUTED SULFUR(VI) COMPOUNDS TST, TYR, STS F2 914/4885PRSS1 2656/4885PRSS2 2931/4885
US-20120059015-A1 NOVEL SPIROHETEROCYCLIC COMPOUNDS AS MGLU5 ANTAGONISTS GRM5, GPR65, GRIK5 F2 4434/4885PRSS1 2630/4885PRSS2 2852/4885

“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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