SCHEMBL31529481

SCHEMBL31529481

O=S(=O)(N[C@H](c1ccc(F)cc1)C(F)(F)F)c1ccn2c(Cl)cnc2c1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 10/20 0.40
MTOR P42345 6/20 0.37
L3MBTL1 Q9Y468 1/20 0.34
FLT3 P36888 1/20 0.34
ALOX5AP P20292 5/20 0.34
FEN1 P39748 5/20 0.34
SCN1A P35498 1/20 0.34
SCN5A Q14524 1/20 0.34
SCN8A Q9UQD0 1/20 0.34
AKT1 P31749 2/20 0.33
MOGAT2 Q3SYC2 1/20 0.33

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
SCHEMBL25437180 1.00 PIK3CA (0.40) PIK3CAMTORL3MBTL1FLT3ALOX5AP
SCHEMBL25435602 0.91 ALDH1A1 (0.37) PIK3CAL3MBTL1ALOX5APFEN1SCN1A
SCHEMBL25435598 0.91 ALDH1A1 (0.37) PIK3CAL3MBTL1ALOX5APFEN1SCN1A
SCHEMBL30438495 0.86 PIK3CA (0.41) PIK3CAMTORL3MBTL1FLT3ALOX5AP
SCHEMBL25701931 0.86 PIK3CA (0.41) PIK3CAMTORL3MBTL1FLT3ALOX5AP
SCHEMBL30438339 0.78 TGFBR1 (0.38) PIK3CAMTORALOX5APFEN1SCN1A
SCHEMBL25701645 0.78 TGFBR1 (0.38) PIK3CAMTORALOX5APFEN1SCN1A
SCHEMBL25703348 0.78 SCN1A (0.35) PIK3CAMTORALOX5APFEN1SCN1A
SCHEMBL30438540 0.78 SCN1A (0.35) PIK3CAMTORALOX5APFEN1SCN1A
SCHEMBL31529527 0.77 ALDH1A1 (0.37) PIK3CAMTORALOX5APFEN1SCN1A

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-20250115569-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS LARIO THERAPEUTICS LTD (GB) 2025-04-10 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-20250115569-A1 SULFONAMIDE COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL CONDITIONS CACNA1A, CACNA1E, CACNA1S PIK3CA 2125/4885MTOR 714/4885L3MBTL1 2457/4885

“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.