SCHEMBL30926596

SCHEMBL30926596

O=C(Nc1cccc(C(F)(F)F)c1)c1cccc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1

nearest known ligand 0.75

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.75
KMT2A Q03164 7/20 0.75
CASP6 P55212 1/20 0.75
GAA P10253 1/20 0.74
MAPT P10636 3/20 0.69
KCNK3 O14649 2/20 0.64
PKM P14618 1/20 0.64
LMNA P02545 2/20 0.64
P2RX1 P51575 1/20 0.64
THRB P10828 1/20 0.63
PTGS1 P23219 1/20 0.62
HTT P42858 1/20 0.62
RAB9A P51151 1/20 0.62
ALDH1A1 P00352 1/20 0.61
KCNK9 Q9NPC2 1/20 0.60
RXFP1 Q9HBX9 2/20 0.60

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
SCHEMBL27180181 1.00 MEN1 (0.75) MEN1KMT2ACASP6GAAMAPT
SCHEMBL30926813 0.93 GAA (0.72) MEN1KMT2ACASP6GAAMAPT
SCHEMBL27180420 0.93 GAA (0.72) MEN1KMT2ACASP6GAAMAPT
SCHEMBL30926696 0.92 MEN1 (0.68) MEN1KMT2ACASP6GAAMAPT
SCHEMBL27180399 0.92 MEN1 (0.68) MEN1KMT2ACASP6GAAMAPT
SCHEMBL2826757 0.90 MEN1 (0.70) MEN1KMT2ACASP6GAAMAPT
SCHEMBL27180865 0.89 MEN1 (0.65) MEN1KMT2ACASP6GAAMAPT
SCHEMBL30926547 0.89 MEN1 (0.65) MEN1KMT2ACASP6GAAMAPT
SCHEMBL27180047 0.89 GAA (0.70) MEN1KMT2ACASP6GAAMAPT
SCHEMBL24264944 0.88 GAA (0.67) MEN1KMT2ACASP6GAAMAPT

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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS APEH, ARSA, DNPEP MEN1 4795/4885KMT2A 2544/4885CASP6 630/4885

“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.