SCHEMBL25754379

SCHEMBL25754379

O=C(Nc1ccc(F)c(S(=O)(=O)Nc2ccc(Cl)cc2)c1)c1cc(Cl)ncc1C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KCNQ3 O43525 2/20 0.47
▸ KCNQ2 O43526 2/20 0.47
▸ KCNE1 P15382 2/20 0.47
▸ KCNQ1 P51787 2/20 0.47
▸ IDH1 O75874 14/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ HTT P42858 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ GPR27 Q9NS67 1/20 0.44
▸ GRM4 Q14833 1/20 0.43
▸ TMPRSS4 Q9NRS4 1/20 0.43

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
SCHEMBL25754396 0.85 IDH1 (0.52) IDH1MEN1LMNAMAPTHTT
SCHEMBL25754388 0.84 NPC1 (0.53) IDH1MAPTGPR27
SCHEMBL25754368 0.79 IDH1 (0.51) IDH1
SCHEMBL25754345 0.78 IDH1 (0.55) IDH1MEN1LMNAMAPTHTT
SCHEMBL25754362 0.78 IDH1 (0.48) IDH1MAPT
SCHEMBL25755378 0.76 MAPT (0.46) IDH1MEN1LMNAMAPTHTT
SCHEMBL25754391 0.76 IDH1 (0.52) IDH1MEN1LMNAKMT2A
SCHEMBL23846649 0.75 IDH1 (0.44) IDH1MEN1MAPTHTTKMT2A
SCHEMBL25754403 0.74 IDH1 (0.52) IDH1
SCHEMBL23846481 0.73 GPR27 (0.54) IDH1MEN1KMT2AGPR27

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-06-08 — — US disclosed
US-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-06-08 — — 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-20230174523-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF TRAP1, PINK1, TP53BP1 KCNQ3 3621/4885KCNQ2 3436/4885KCNE1 1932/4885

“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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