SCHEMBL25754565

SCHEMBL25754565

COc1ccc(NC(=O)c2nc(-c3ccccc3)oc2C)cc1S(=O)(=O)Nc1c(C)cccc1C

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.57
ALDH1A1 P00352 4/20 0.57
KDM4E B2RXH2 4/20 0.57
LMNA P02545 4/20 0.57
SMN1; SMN2 Q16637 5/20 0.56
GAA P10253 3/20 0.56
PTPN2 P17706 3/20 0.49
PTPN1 P18031 3/20 0.49
PTPN5 P54829 3/20 0.49
TP53 P04637 2/20 0.46
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
ALOX12 P18054 1/20 0.45
CRHBP P24387 1/20 0.45
CRHR2 Q13324 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PTGS2 P35354 1/20 0.45
POLB P06746 1/20 0.44
TSHR P16473 1/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL25757359 0.84 KMT2A (0.49) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL23846574 0.84 MAPT (0.49) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL25754520 0.81 MEN1 (0.47) MAPTALDH1A1LMNASMN1; SMN2GAA
SCHEMBL25755339 0.81 MAPT (0.55) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL23846474 0.80 TSHR (0.60) ALDH1A1KDM4ELMNASMN1; SMN2GAA
SCHEMBL25757309 0.80 WNT3A (0.53) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL23846461 0.79 MAPT (0.55) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL25754596 0.79 MEN1 (0.52) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL23833419 0.79 MAPT (0.53) MAPTALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL25758300 0.79 GAA (0.52) MAPTALDH1A1KDM4ELMNASMN1; SMN2

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 MAPT 89/4885ALDH1A1 2569/4885KDM4E 4448/4885

“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.