SCHEMBL23635918

SCHEMBL23635918

CCOC(=O)c1sc2ccc(C)c(Cl)c2c1COc1ccc(C(N)=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 3/20 0.44
MAPK1 P28482 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
PARP10 Q53GL7 5/20 0.44
STING1 Q86WV6 4/20 0.43
PTPN11 Q06124 2/20 0.42
IKBKB O14920 1/20 0.40
HSD17B10 Q99714 2/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
CDC7 O00311 1/20 0.39
PLK4 O00444 1/20 0.39
DYRK3 O43781 1/20 0.39
ROCK2 O75116 1/20 0.39
PRKD3 O94806 1/20 0.39
MAP4K4 O95819 1/20 0.39
INSR P06213 1/20 0.39

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
SCHEMBL26781813 0.91 STING1 (0.43) MAPK1PARP10STING1IKBKBGAA
SCHEMBL23635884 0.90 STING1 (0.48) ALDH1A1KDM4EMAPK1L3MBTL1PARP10
SCHEMBL30697668 0.90 STING1 (0.48) ALDH1A1KDM4EMAPK1L3MBTL1PARP10
SCHEMBL23112222 0.88 STING1 (0.52) PARP10STING1IKBKB
SCHEMBL23630816 0.88 STING1 (0.40) ALDH1A1KDM4EMAPK1L3MBTL1PARP10
SCHEMBL30697675 0.87 ALDH1A1 (0.59) ALDH1A1KDM4EMAPK1L3MBTL1PARP10
SCHEMBL23635875 0.87 ALDH1A1 (0.59) ALDH1A1KDM4EMAPK1L3MBTL1PARP10
SCHEMBL23111965 0.86 ALDH1A1 (0.47) ALDH1A1KDM4EMAPK1L3MBTL1PARP10
SCHEMBL28909196 0.85 PARP10 (0.38) PARP10STING1IKBKBCDC7PLK4
SCHEMBL23635815 0.84 ALDH1A1 (0.46) ALDH1A1KDM4EMAPK1L3MBTL1PARP10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3793988-B1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING CTXT PTY LTD (AU) 2023-11-15 EP disclosed
EP-3793988-B1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING CTXT PTY LTD (AU) 2023-11-15 EP disclosed
US-20230227423-A1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING CTXT PTY LTD (AU) 2023-07-20 US disclosed
US-20230227423-A1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING CTXT PTY LTD (AU) 2023-07-20 US disclosed
US-20210214333-A1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING CTXT PTY LTD. (AU) 2021-07-15 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 (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-20230227423-A1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING STING1, CGAS, IRF3 ALDH1A1 4660/4885KDM4E 1469/4885MAPK1 2783/4885
US-20210214333-A1 SUBSTITUTED CONDENSED THIOPHENES AS MODULATORS OF STING STING1, CGAS, IRF3 ALDH1A1 4719/4885KDM4E 1519/4885MAPK1 2629/4885

“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.