SCHEMBL25759566

SCHEMBL25759566

O=Nc1ccc(Br)c(S(=O)(=O)Cl)c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.33
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CA4 P22748 1/20 0.32
CA6 P23280 1/20 0.32
ACHE P22303 1/20 0.31
PLCG1 P19174 1/20 0.31
TRPV4 Q9HBA0 2/20 0.30
MEN1 O00255 1/20 0.30
GMNN O75496 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL25759561 0.77 GLO1 (0.38) TSHRTRPV4ALDH1A1LMNATP53
SCHEMBL198775 0.75 LMNA (0.44) TSHRCA1CA2CA4CA6
SCHEMBL29882666 0.75 LMNA (0.44) TSHRCA1CA2CA4CA6
SCHEMBL1326389 0.75 CA2 (0.37) TSHRCA1CA2CA4CA6
SCHEMBL5026196 0.74 ALDH1A1 (0.39) TSHRCA1CA2CA4CA6
SCHEMBL25759568 0.73 SLC9A1 (0.39) TRPV4ALDH1A1HPGD
SCHEMBL16852853 0.72 KMT2A (0.38) TSHRCA1CA2CA4CA6
SCHEMBL31553928 0.72 KMT2A (0.38) TSHRCA1CA2CA4CA6
SCHEMBL25759567 0.72 CA2 (0.39) TSHRCA1CA2CA4CA6
SCHEMBL7647234 0.72 ALDH1A1 (0.38) TSHRCA1CA2CA4CA6

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-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 TSHR 2489/4885CA1 4655/4885CA2 4344/4885

“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.