SCHEMBL23846391

SCHEMBL23846391

CCc1cc(C(=O)Nc2ccc(F)c(S(=O)(=O)Nc3ccc(Cl)cc3)c2)cc(C)n1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ IDH1 O75874 18/20 0.51
▸ MEN1 O00255 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ HTT P42858 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ HPGD P15428 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL23846454 0.76 IDH1 (0.54) IDH1
SCHEMBL25754355 0.76 IDH1 (0.57) IDH1
SCHEMBL23846483 0.75 IDH1 (0.47) IDH1MEN1MAPTHTTKMT2A
SCHEMBL25754365 0.75 IDH1 (0.53) IDH1
SCHEMBL23846654 0.74 ALDH1A1 (0.55) IDH1MAPTALDH1A1LMNA
SCHEMBL23846368 0.74 LMNA (0.48) MEN1MAPTHTTKMT2AALDH1A1
SCHEMBL25754408 0.74 CYP1A2 (0.55) IDH1MAPTSMN1; SMN2
SCHEMBL25754370 0.74 IDH1 (0.48) IDH1
SCHEMBL23846542 0.73 CPT2 (0.55) IDH1MEN1MAPTHTTKMT2A
SCHEMBL23846563 0.73 NPC1 (0.69) MEN1MAPTHTTKMT2AALDH1A1

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
WO-2021188880-A1 BENZENESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2021-09-23 — — WO 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 IDH1 442/4885MEN1 3902/4885MAPT 89/4885

“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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