SCHEMBL4201928

SCHEMBL4201928

COc1ccc(S(=O)(=O)C(F)(F)F)cc1S(=O)(=O)Cl

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.50
TRPV4 Q9HBA0 1/20 0.45
EPAS1 Q99814 13/20 0.45
ALDH1A1 P00352 1/20 0.44
VEGFA P15692 1/20 0.42
POLB P06746 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
PTPN1 P18031 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ESPL1 Q14674 1/20 0.40

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
SCHEMBL5012595 0.83 SMN1; SMN2 (0.59) SMN1; SMN2TRPV4ALDH1A1POLBTSHR
SCHEMBL10800863 0.82 SMN1; SMN2 (0.54) SMN1; SMN2TRPV4ALDH1A1POLBTSHR
SCHEMBL31650159 0.80 SMN1; SMN2 (0.77) SMN1; SMN2TRPV4ALDH1A1POLBTSHR
SCHEMBL4188145 0.80 SMN1; SMN2 (0.77) SMN1; SMN2TRPV4ALDH1A1POLBTSHR
SCHEMBL11440887 0.79 SMN1; SMN2 (0.54) SMN1; SMN2TRPV4POLBTSHRMAPK1
SCHEMBL1036692 0.78 ALPL (0.52) SMN1; SMN2TRPV4EPAS1ALDH1A1MAPK1
SCHEMBL28099031 0.78 EPAS1 (0.65) EPAS1POLBTSHRKMT2A
SCHEMBL4239110 0.78 ALDH1A1 (0.64) EPAS1ALDH1A1POLBTSHRMAPK1
SCHEMBL4192386 0.76 SMN1; SMN2 (0.51) SMN1; SMN2TRPV4ALDH1A1POLBTSHR
SCHEMBL15220366 0.75 ALPL (0.51) SMN1; SMN2TRPV4MAPK1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090247536-A1 Bissulfonamide Compounds As Agonists Of GalR1, Compositions, And Methods Of Use MJALLI ADNAN M M 2009-10-01 US disclosed
US-7582673-B2 Benzo[b]thiophene-2-sulfonic acid [2-(2-chloro-5-trifluoromethylbenzenesulfonylamino)phenyl] amide; agonists of GalR1; useful in treating neuropathic pain or cancer HIGH POINT PHARMACEUTICALS, LLC (US) 2009-09-01 US disclosed
US-20060106089-A1 Bissulfonamide compounds as agonists of GalR1, compositions, and methods of use VTVX HOLDINGS II LLC 2006-05-18 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 (2 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-20060106089-A1 Bissulfonamide compounds as agonists of GalR1, compositions, and methods of use GALR1, GALR3, GALR2 SMN1; SMN2 1898/4885TRPV4 626/4885EPAS1 1098/4885
US-20090247536-A1 Bissulfonamide Compounds As Agonists Of GalR1, Compositions, And Methods Of Use GALR1, GALR3, GALR2 SMN1; SMN2 1898/4885TRPV4 626/4885EPAS1 1098/4885

“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.