SCHEMBL23879577

SCHEMBL23879577

C=C(CCNC(=O)c1ccc(C(F)(F)F)cc1NS(=O)(=O)c1ccc(OS(C)(=O)=O)cc1)C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 2/20 0.46
▸ ACLY P53396 2/20 0.44
▸ USP2 O75604 4/20 0.42
▸ USP8 P40818 4/20 0.42
▸ USP36 Q9P275 1/20 0.41
▸ MCL1 Q07820 1/20 0.41
▸ CCR1 P32246 1/20 0.40
▸ CCR2 P41597 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ AVPR2 P30518 2/20 0.39
▸ GPR27 Q9NS67 2/20 0.39
▸ KCNA5 P22460 1/20 0.39
▸ IDH1 O75874 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
SCHEMBL24268109 0.89 KDM1A (0.48) KDM1AACLYUSP2USP8USP36
SCHEMBL23879638 0.88 KDM1A (0.44) KDM1AACLYUSP2USP8USP36
SCHEMBL23879553 0.88 KDM1A (0.45) KDM1AACLYUSP2USP8USP36
SCHEMBL24268146 0.87 KDM1A (0.48) KDM1AACLYUSP2USP8USP36
SCHEMBL24268128 0.87 KDM1A (0.49) KDM1AACLYUSP2USP8USP36
SCHEMBL24268165 0.87 KDM1A (0.51) KDM1AACLYUSP2USP8USP36
SCHEMBL23879571 0.86 KDM1A (0.50) KDM1AACLYUSP2USP8USP36
SCHEMBL23879629 0.86 KDM1A (0.50) KDM1AACLYUSP2USP8USP36
SCHEMBL23879530 0.86 ACLY (0.52) KDM1AACLYUSP2USP8USP36
SCHEMBL23879572 0.85 MCL1 (0.44) KDM1AACLYMCL1KDM4EHSD17B10

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 KDM1A 2735/4885ACLY 2228/4885USP2 3178/4885

“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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