SCHEMBL25759561

SCHEMBL25759561

Cc1ccc(N=O)cc1S(=O)(=O)Cl

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GLO1 Q04760 10/20 0.38
LMNA P02545 2/20 0.34
TRPV4 Q9HBA0 1/20 0.33
ALDH1A1 P00352 3/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TP53 P04637 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
HIF1A Q16665 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TRPA1 O75762 1/20 0.32
CYP3A4 P08684 1/20 0.32
KMT2A Q03164 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL7606919 0.81 GLO1 (0.55) GLO1ALDH1A1
SCHEMBL11299251 0.80 CYP3A4 (0.56) GLO1LMNAALDH1A1TSHRMAPK1
SCHEMBL25759566 0.77 TSHR (0.33) LMNATRPV4ALDH1A1TP53TSHR
SCHEMBL25759568 0.77 SLC9A1 (0.39) TRPV4ALDH1A1
SCHEMBL742725 0.75 KMT2A (0.49) LMNAALDH1A1L3MBTL1TSHRKMT2A
SCHEMBL29642997 0.75 KMT2A (0.49) LMNAALDH1A1L3MBTL1TSHRKMT2A
SCHEMBL251516 0.74 LMNA (0.50) LMNATRPV4ALDH1A1TSHRHSD17B10
SCHEMBL3932613 0.74 TRPV4 (0.53) LMNATRPV4ALDH1A1TP53CYP3A4
SCHEMBL31674581 0.72 KMT2A (0.51) LMNAALDH1A1TSHRMAPK1KMT2A
SCHEMBL8493031 0.72 L3MBTL1 (0.52) LMNATRPV4ALDH1A1L3MBTL1TSHR

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 GLO1 2354/4885LMNA 3435/4885TRPV4 1340/4885

“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.