SCHEMBL24499804

SCHEMBL24499804

CC(C)(C)c1csc(S(C)(=N)=O)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.39
HTR1A P08908 1/20 0.38
HTR2A P28223 1/20 0.38
HTR7 P34969 1/20 0.38
CCR4 P51679 3/20 0.37
NPC1 O15118 6/20 0.36
RAB9A P51151 5/20 0.36
KDM4E B2RXH2 4/20 0.36
NPSR1 Q6W5P4 4/20 0.36
ALDH1A1 P00352 4/20 0.36
HTT P42858 3/20 0.36
MAPT P10636 3/20 0.36
ATAD2 Q6PL18 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
MAPK1 P28482 3/20 0.35
HSD17B10 Q99714 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
GAA P10253 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 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
SCHEMBL50639 0.79 HTR1A (0.39) LMNAHTR1AHTR2AHTR7CCR4
SCHEMBL1085712 0.79 HTR1A (0.39) LMNAHTR1AHTR2AHTR7CCR4
SCHEMBL21892985 0.70 NLRP3 (0.34)
SCHEMBL5908581 0.67 ATAD2 (0.41) LMNAHTR1AHTR2AHTR7CCR4
SCHEMBL24499799 0.67 HRH1 (0.30)
SCHEMBL18157876 0.66 CCR4 (0.46) LMNAHTR1AHTR2AHTR7CCR4
SCHEMBL19475490 0.66 CA2 (0.34) HTTMAPTHSD17B10HPGD
SCHEMBL3163858 0.65 CCR4 (0.44) LMNAHTR1AHTR2AHTR7CCR4
SCHEMBL2707018 0.65 CCR4 (0.44) LMNAHTR1AHTR2AHTR7CCR4
SCHEMBL77644 0.65 ALDH1A1 (0.49) LMNAHTR1AHTR2AHTR7CCR4

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-20220177470-A1 SULFOXIMINE GLYCOSIDASE INHIBITORS ASCENEURON SA (CH) 2022-06-09 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-20220177470-A1 SULFOXIMINE GLYCOSIDASE INHIBITORS ENGASE, BACE1, GAA LMNA 1834/4885HTR1A 3182/4885HTR2A 2045/4885

“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.