SCHEMBL25061925

SCHEMBL25061925

O=C(CS(=O)(=O)c1ccccc1)OCCSI

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 9/20 0.45
KMT2A Q03164 2/20 0.44
POLB P06746 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
GAA P10253 1/20 0.43
MMP2 P08253 1/20 0.41
MMP7 P09237 1/20 0.41
MMP14 P50281 1/20 0.41
ALDH1A1 P00352 2/20 0.40
TP53 P04637 1/20 0.40
HTT P42858 1/20 0.40
HSD17B10 Q99714 1/20 0.40
NPC1 O15118 1/20 0.39
RAB9A P51151 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
SCHEMBL25062003 0.78 TDP1 (0.54) HSD11B1KMT2ASMN1; SMN2ALDH1A1TP53
SCHEMBL28727247 0.77 HSD11B1 (0.54) HSD11B1KMT2APOLBGAAALDH1A1
SCHEMBL25061924 0.76 HSD11B1 (0.49) HSD11B1KMT2APOLBGAAMMP2
SCHEMBL25061975 0.76 MAPK1 (0.49) HSD11B1KMT2APOLBGAAALDH1A1
SCHEMBL29234755 0.76 HSD11B1 (0.47) HSD11B1KMT2APOLBSMN1; SMN2GAA
SCHEMBL2024141 0.76 KMT2A (0.73) HSD11B1KMT2APOLBGAAALDH1A1
SCHEMBL14456209 0.75 TSHR (0.53) HSD11B1KMT2APOLBSMN1; SMN2GAA
SCHEMBL11057726 0.75 TSHR (0.53) HSD11B1KMT2APOLBSMN1; SMN2GAA
SCHEMBL5093364 0.75 TSHR (0.53) HSD11B1KMT2APOLBSMN1; SMN2GAA
SCHEMBL25062005 0.74 LMNA (0.58) HSD11B1KMT2AGAAMMP2MMP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230054928-A1 METHOD FOR PREPARING CARBONYL SULFONE SOOCHOW UNIVERSITY (CN) 2023-02-23 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 (1 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-20230054928-A1 METHOD FOR PREPARING CARBONYL SULFONE TST, CBS, STS HSD11B1 1197/4885KMT2A 2093/4885POLB 1295/4885

“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.