SCHEMBL23879538

SCHEMBL23879538

C=C(CCNC(=O)c1ccc(Br)cc1NS(C)(=O)=O)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.54
▸ KDM4E B2RXH2 5/20 0.45
▸ HPGD P15428 4/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ CCKBR P32239 5/20 0.44
▸ CCKAR P32238 4/20 0.44
▸ PKM P14618 1/20 0.44
▸ KMT2A Q03164 3/20 0.42
▸ RCE1 Q9Y256 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ RAB9A P51151 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ TMEM97 Q5BJF2 1/20 0.39
▸ SIGMAR1 Q99720 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
SCHEMBL23879537 0.81 ALDH1A1 (0.50) ALDH1A1HPGDSMN1; SMN2CCKBRCCKAR
SCHEMBL23879536 0.81 ALDH1A1 (0.43) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL24268124 0.78 ALDH1A1 (0.48) ALDH1A1KDM4EHPGDHSD17B10CCKBR
SCHEMBL24268111 0.77 POLB (0.44) ALDH1A1KDM4EHPGDHSD17B10PKM
SCHEMBL23879574 0.75 KMT2A (0.40) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL24268048 0.75 USP2 (0.49) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL24268039 0.75 RAB9A (0.43) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2
SCHEMBL23879531 0.74 MCL1 (0.40) ALDH1A1KMT2AMEN1
SCHEMBL2365878 0.73 ALDH1A1 (0.58) ALDH1A1KDM4EHSD17B10SMN1; SMN2KMT2A
SCHEMBL24268101 0.72 ALDH1A1 (0.41) ALDH1A1KDM4EHPGDHSD17B10SMN1; SMN2

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-11136290-B2 Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives THE LIVER COMPANY INC. (US) 2021-10-05 — — 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-11136290-B2 Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives STS, SULT2A1, SCN2B ALDH1A1 245/4885KDM4E 3158/4885HPGD 2345/4885

“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.

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