SCHEMBL25754520

SCHEMBL25754520

COc1ccc(NC(=O)c2ncccc2-c2ccccc2)cc1S(=O)(=O)Nc1c(C)cccc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
TDP1 Q9NUW8 1/20 0.47
LMNA P02545 5/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
ALPL P05186 3/20 0.46
GRM4 Q14833 2/20 0.46
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
ALOX12 P18054 1/20 0.46
CRHBP P24387 1/20 0.46
CRHR2 Q13324 1/20 0.46
PKM P14618 1/20 0.46
TNF P01375 1/20 0.45
NOD2 Q9HC29 1/20 0.45
NOD1 Q9Y239 1/20 0.45
MAPT P10636 4/20 0.45
PIK3CD O00329 1/20 0.43
PIK3CA P42336 1/20 0.43
PIK3CG P48736 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
SCHEMBL25754596 0.90 MEN1 (0.52) MEN1KMT2ALMNASMN1; SMN2GRM4
SCHEMBL23846473 0.86 MEN1 (0.50) MEN1KMT2ALMNASMN1; SMN2GRM4
SCHEMBL25754471 0.84 KMT2A (0.54) MEN1KMT2ALMNASMN1; SMN2ALPL
SCHEMBL25758373 0.83 MEN1 (0.49) MEN1KMT2ATDP1LMNASMN1; SMN2
SCHEMBL25754440 0.83 KMT2A (0.49) MEN1KMT2ATDP1LMNASMN1; SMN2
SCHEMBL23846480 0.83 GRM4 (0.51) MEN1KMT2ALMNASMN1; SMN2GRM4
SCHEMBL23846555 0.82 GRM4 (0.44) MEN1KMT2ALMNASMN1; SMN2GRM4
SCHEMBL25755382 0.82 MAPT (0.52) MEN1KMT2ALMNASMN1; SMN2ALPL
SCHEMBL25754565 0.81 MAPT (0.57) MEN1KMT2ALMNASMN1; SMN2ALDH1A1
SCHEMBL25755171 0.81 WNT3A (0.52) MEN1KMT2ALMNASMN1; SMN2ALPL

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 MEN1 3902/4885KMT2A 4864/4885TDP1 26/4885

“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.