SCHEMBL24943178

SCHEMBL24943178

Cc1cccc(OSS)c1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 4/20 0.58
LMNA P02545 2/20 0.48
ALDH1A1 P00352 3/20 0.47
GAA P10253 2/20 0.44
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
PPARG P37231 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
HTT P42858 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPT P10636 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40
MAPK1 P28482 2/20 0.39
AR P10275 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
SCHEMBL14541816 0.82 ACHE (0.58) ACHELMNAALDH1A1GAADRD2
SCHEMBL13523803 0.76
SCHEMBL29398372 0.75 ALDH1A1 (0.72) ACHELMNAALDH1A1GAAL3MBTL1
SCHEMBL29391895 0.75 ACHE (0.68) ACHELMNAALDH1A1GAADRD2
SCHEMBL492314 0.75 ACHE (0.68) ACHELMNAALDH1A1GAADRD2
SCHEMBL29746015 0.75 ALDH1A1 (0.72) ACHELMNAALDH1A1GAAL3MBTL1
SCHEMBL456868 0.75 ALDH1A1 (0.72) ACHELMNAALDH1A1GAAL3MBTL1
SCHEMBL1304491 0.75
SCHEMBL441890 0.74 ALDH1A1 (0.70) ACHELMNAALDH1A1GAADRD2
Diphenylether SCHEMBL10909478 0.74 ALDH1A1 (0.70) ACHELMNAALDH1A1GAADRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230286997-A1 Compounds for the Treatment of Cancer and Inflammatory Disease SHY Therapeutics LLC 2023-09-14 US disclosed
US-11560390-B2 Compounds for the treatment of cancer and inflammatory disease SHY Therapeutics LLC (US) 2023-01-24 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-11560390-B2 Compounds for the treatment of cancer and inflammatory disease MAPK6, MAP3K6, MAPK4 ACHE 4419/4885LMNA 3509/4885ALDH1A1 2765/4885
US-20230286997-A1 Compounds for the Treatment of Cancer and Inflammatory Disease MAPK6, MAP3K6, MAPK4 ACHE 4419/4885LMNA 3509/4885ALDH1A1 2765/4885

“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.