SCHEMBL7950169

SCHEMBL7950169

NS(=O)(=O)c1ccc2c(c1)OCC2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.53
CA1 P00915 6/20 0.53
CA12 O43570 4/20 0.53
CA7 P43166 2/20 0.53
CA14 Q9ULX7 2/20 0.53
CA9 Q16790 3/20 0.46
ADRA2A P08913 1/20 0.46
PNMT P11086 1/20 0.46
ADRA2B P18089 1/20 0.46
ADRA2C P18825 1/20 0.46
KAT6A Q92794 1/20 0.45
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRNB2 P17787 1/20 0.44
CHRM3 P20309 1/20 0.44
CHRNA4 P43681 1/20 0.44
PKM P14618 3/20 0.43
AKT1 P31749 1/20 0.43
PIK3CA P42336 1/20 0.43
PTGS1 P23219 3/20 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
SCHEMBL18587031 0.90 CA2 (0.59) CA2CA1CA12CA7CA14
SCHEMBL968326 0.86 PKM (0.57) CA2CA1CA12CA7CA14
SCHEMBL3063829 0.82 KAT6A (0.48) CA2CA1CA12CA7CA14
SCHEMBL2530001 0.82 KAT6A (0.45) KAT6ACHRM2CHRM1CHRNB2CHRM3
SCHEMBL8164694 0.82 CHRM2 (0.48) PNMTKAT6ACHRM2CHRM1CHRNB2
SCHEMBL2549992 0.79 PKM (0.61) CA2CA12CA9PKMPTGS1
SCHEMBL15381300 0.78 KAT6A (0.51) PNMTKAT6ACHRM2CHRM1CHRNB2
SCHEMBL19718854 0.78 CHRM2 (0.45) KAT6ACHRM2CHRM1CHRNB2CHRM3
SCHEMBL12989734 0.76 CA12 (0.56) CA2CA12CA9PKMPTGS1
SCHEMBL6674134 0.76 CA2 (0.59) CA2CA1CA12CA7CA14

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230104936-A1 TRPML MODULATORS CASMA THERAPEUTICS, INC. 2023-04-06 US disclosed
WO-2010002802-A1 PYRROLIDINE-SUBSTITUTED AZAINDOLE COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-07 WO disclosed
EP-0583960-B1 Synthesis of bicyclic aromatic sulfonic acids, sulfonyl chlorides and sulfonamides LILLY CO ELI (US) 1997-05-21 EP disclosed
US-5387681-A Reacting a bicyclic aromatic compound with a complex of sulfur trioxide-N,N-dimethylformamide; water miscible, non-reactive solvent; thionyl halide ELI LILLY AND COMPANY (US) 1995-02-07 US disclosed
EP-0583960-A2 Synthesis of bicyclic aromatic sulfonic acids, sulfonyl chlorides and sulfonamides ELI LILLY AND COMPANY (US) 1994-02-23 EP disclosed
EP-0254577-B1 SYNTHESIS OF BICYCLIC AROMATIC SULFONYL CHLORIDES ELI LILLY AND COMPANY (US) 1989-09-27 EP disclosed
EP-0254577-A1 Synthesis of bicyclic aromatic sulfonyl chlorides ELI LILLY AND COMPANY (US) 1988-01-27 EP 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-20230104936-A1 TRPML MODULATORS TRPM2, TRPM4, TRPM5 CA2 294/4885CA1 1974/4885CA12 3100/4885

“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.