SCHEMBL23531817

SCHEMBL23531817

NS(=O)(=O)c1cscc1-c1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 6/20 0.51
CYP2A6 P11509 1/20 0.47
CYP2B6 P20813 1/20 0.47
PTGS1 P23219 4/20 0.46
CA2 P00918 11/20 0.44
CA1 P00915 10/20 0.44
CA9 Q16790 10/20 0.44
CA12 O43570 9/20 0.44
CA6 P23280 4/20 0.41
CA4 P22748 3/20 0.41
CA5A P35218 3/20 0.41
CA7 P43166 3/20 0.41
CA5B Q9Y2D0 3/20 0.41
CA14 Q9ULX7 2/20 0.41
CYP2C9 P11712 1/20 0.41
CA3 P07451 1/20 0.40
PLA2G7 Q13093 1/20 0.40
CA13 Q8N1Q1 1/20 0.40
PTGES2 Q9H7Z7 1/20 0.36

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
SCHEMBL23569836 0.85 PTGS2 (0.49) PTGS2CYP2A6CYP2B6PTGS1CA2
SCHEMBL23569410 0.81 PTGS2 (0.51) PTGS2CYP2A6CYP2B6PTGS1
SCHEMBL6050630 0.79 PTGS2 (0.72) PTGS2PTGS1CA2CA1CA9
SCHEMBL6722863 0.77 PTGS2 (0.53) PTGS2PTGS1CA2CA1CA9
SCHEMBL48885 0.75 CA2 (0.52) PTGS2PTGS1CA2CA1CA9
Methane SCHEMBL27503773 0.74 CA2 (0.50) PTGS2PTGS1CA2CA1CA9
Hydrochloric Acid SCHEMBL6399557 0.74 CA2 (0.50) PTGS2PTGS1CA2CA1CA9
SCHEMBL27842438 0.74 CA1 (0.54) PTGS2PTGS1CA2CA1CA9
SCHEMBL2745162 0.73 CYP2A6 (0.68) PTGS2CYP2A6CYP2B6PTGS1CYP2C9
SCHEMBL8659843 0.72 CA2 (0.48) PTGS2PTGS1CA2CA1CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12247004-B2 2-amino-N-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use Oxford Drug Design Limited (GB) 2025-03-11 US disclosed
CN-114846000-B 2-Amino-N- (amino-oxo-aryl-lambda 6-sulfinyl) acetamide compounds and therapeutic uses thereof 牛津药物设计有限公司 2025-01-03 CN disclosed
US-20230114875-A1 2-AMINO-N-(AMINO-OXO-ARYL-LAMBDA6-SULFANYLIDENE)ACETAMIDE COMPOUNDS AND THEIR THERAPEUTIC USE Oxford Drug Design Limited (GB) 2023-04-13 US disclosed
EP-4077289-A1 2-AMINO-N-(AMINO-OXO-ARYL-LAMBDA6-SULFANYLIDENE)ACETAMIDE COMPOUNDS AND THEIR THERAPEUTIC USE Oxford Drug Design Limited (GB) 2022-10-26 EP disclosed
CN-114846000-A 2-amino-N- (amino-oxo-aryl- λ 6-thioalkyl) acetamide compounds and therapeutic uses thereof 牛津药物设计有限公司 2022-08-02 CN disclosed
WO-2021123237-A1 2-AMINO-N-(AMINO-OXO-ARYL-LAMBDA6-SULFANYLIDENE)ACETAMIDE COMPOUNDS AND THEIR THERAPEUTIC USE Oxford Drug Design Limited (GB) 2021-06-24 WO disclosed
WO-2021123237-A1 2-AMINO-N-(AMINO-OXO-ARYL-LAMBDA6-SULFANYLIDENE)ACETAMIDE COMPOUNDS AND THEIR THERAPEUTIC USE Oxford Drug Design Limited (GB) 2021-06-24 WO 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 (2 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-12247004-B2 2-amino-N-(amino-oxo-aryl-lambda6-sulfanylidene)acetamide compounds and their therapeutic use AARS1, ASNS, GARS1 PTGS2 700/4885CYP2A6 562/4885CYP2B6 892/4885
US-20230114875-A1 2-AMINO-N-(AMINO-OXO-ARYL-LAMBDA6-SULFANYLIDENE)ACETAMIDE COMPOUNDS AND THEIR THERAPEUTIC USE AARS1, ASNS, GARS1 PTGS2 700/4885CYP2A6 562/4885CYP2B6 892/4885

“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.