SCHEMBL4878731

SCHEMBL4878731

Cc1cc(C)cc(CS(N)(=O)=O)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 10/20 0.48
CA2 P00918 10/20 0.48
CA9 Q16790 9/20 0.48
CA5A P35218 5/20 0.48
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TSHR P16473 1/20 0.38
KIF11 P52732 1/20 0.37
CA12 O43570 4/20 0.36
CA6 P23280 3/20 0.36
CA7 P43166 3/20 0.36
CA5B Q9Y2D0 3/20 0.36
CA4 P22748 2/20 0.36
CA13 Q8N1Q1 2/20 0.36
CA14 Q9ULX7 2/20 0.36
PGK1 P00558 1/20 0.35
PGK2 P07205 1/20 0.35
NR3C1 P04150 1/20 0.35
PGR P06401 1/20 0.35
NR3C2 P08235 1/20 0.35

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
Ethanesulfonic Acid Amide SCHEMBL4800715 0.79 ALDH1A1 (0.48) CA1CA2CA9CA5AALDH1A1
SCHEMBL3590222 0.79 CA1 (0.57) CA1CA2CA9CA5AALDH1A1
SCHEMBL2380439 0.78 ALDH1A1 (0.39) CA1CA2CA9ALDH1A1KDM4E
SCHEMBL19306408 0.76 PGK1 (0.40) CA1CA2ALDH1A1KDM4ETSHR
SCHEMBL14378208 0.76 NR3C1 (0.39) CA1CA2ALDH1A1KDM4ETSHR
SCHEMBL2380436 0.76 PGK1 (0.35) CA1CA2CA9CA5AALDH1A1
SCHEMBL8350393 0.76 PGK1 (0.35) CA1CA2CA9ALDH1A1KDM4E
SCHEMBL11062961 0.76 CA2 (0.48) CA1CA2CA9CA5AALDH1A1
SCHEMBL3229364 0.76 CA1 (0.60) CA1CA2CA9CA5AALDH1A1
Sulfamide SCHEMBL29026073 0.76 ALDH1A1 (0.55) CA1CA2CA9CA5AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3426246-B1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF NATIONAL HEALTH RES INST (TW) 2024-05-01 EP disclosed
CN-108883099-B Thiazolidinone compounds and use thereof 石全 2021-09-28 CN disclosed
US-10544113-B2 Thiazolidinone compounds and use thereof NATIONAL HEALTH RESEARCH INSTITUTE (TW) 2020-01-28 US disclosed
US-10544113-B2 Thiazolidinone compounds and use thereof NATIONAL HEALTH RESEARCH INSTITUTE (TW) 2020-01-28 US disclosed
EP-3426246-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF National Health Research Institutes (TW) 2019-01-16 EP disclosed
WO-2017155910-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2017-09-14 WO disclosed
WO-2017155910-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2017-09-14 WO disclosed
US-20170253569-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF REGENTS OF THE UNIVERSITY OF MINNESOTA 2017-09-07 US disclosed
US-20170253569-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF REGENTS OF THE UNIVERSITY OF MINNESOTA 2017-09-07 US disclosed
US-20080312208-A1 Pyridine Analogues ASTRAZENECA AB (SE) 2008-12-18 US disclosed
EP-1904474-A1 NEW PYRIDINE ANALOGUES AstraZeneca AB (SE) 2008-04-02 EP disclosed
WO-2007008140-A1 NEW PYRIDINE ANALOGUES ASTRAZENECA AB (SE) 2007-01-18 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 (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-10544113-B2 Thiazolidinone compounds and use thereof OPRL1, OPRD1, OPRK1 CA1 4311/4885CA2 4192/4885CA9 4363/4885
US-20080312208-A1 Pyridine Analogues P2RY12, P2RY11, P2RY1 CA1 4880/4885CA2 3694/4885CA9 4611/4885
US-20170253569-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF OPRL1, OPRD1, OPRK1 CA1 4311/4885CA2 4192/4885CA9 4363/4885

“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.