SCHEMBL8250665

SCHEMBL8250665

CCS(=O)(=O)Cc1ccccc1N

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 1/20 0.40
FEN1 P39748 1/20 0.40
GAA P10253 1/20 0.40
CA1 P00915 3/20 0.39
CA2 P00918 3/20 0.39
CA9 Q16790 3/20 0.39
CA5A P35218 2/20 0.39
CA12 O43570 2/20 0.39
CYP2C9 P11712 2/20 0.39
CA4 P22748 2/20 0.39
CA6 P23280 1/20 0.39
CA7 P43166 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
FDPS P14324 1/20 0.38
ALDH1A1 P00352 4/20 0.36
CYP3A4 P08684 2/20 0.36
ALOX15 P16050 1/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36

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
SCHEMBL11150455 0.89 GAA (0.44) GAACA1CA2CA9CA5A
SCHEMBL31262371 0.89 GAA (0.44) GAACA1CA2CA9CA5A
SCHEMBL30659891 0.83 GAA (0.43) ALOX5APFEN1GAACA1CA2
SCHEMBL2634762 0.83 GAA (0.43) ALOX5APFEN1GAACA1CA2
SCHEMBL29565534 0.79
SCHEMBL39547 0.79
SCHEMBL449211 0.78 CA2 (0.52) ALOX5APFEN1GAACA1CA2
Sulfuric Acid SCHEMBL9293766 0.78 GABRA1 (0.44) GAACA1CA2CA9CA5A
SCHEMBL30223423 0.78 CA2 (0.52) ALOX5APFEN1GAACA1CA2
SCHEMBL8077697 0.78 GAA (0.43) GAACA1CA2CA9CA5A

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-20040167122-A1 Heterocyclyl-3-sulfonylindazoles as 5-hydroxytryptamine-6 ligands WYETH 2004-08-26 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-20040167122-A1 Heterocyclyl-3-sulfonylindazoles as 5-hydroxytryptamine-6 ligands HTR6, HTR1A, HTR2C ALOX5AP 754/4885FEN1 4648/4885GAA 3000/4885

“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.