SCHEMBL4193369

SCHEMBL4193369

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

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.41
ALDH1A1 P00352 3/20 0.41
ALPL P05186 3/20 0.41
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.38
ALOX15 P16050 1/20 0.38
MAPK1 P28482 1/20 0.38
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM4E B2RXH2 2/20 0.35
HSD11B1 P28845 1/20 0.35
GLA P06280 1/20 0.35
POLB P06746 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
KIF11 P52732 1/20 0.35

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
SCHEMBL1036692 0.86 ALPL (0.52) TRPV4SMN1; SMN2ALDH1A1ALPLKMT2A
SCHEMBL4944543 0.82 SMN1; SMN2 (0.56) TRPV4SMN1; SMN2ALDH1A1ALPLKMT2A
SCHEMBL31525522 0.80 TRPV4 (0.47) TRPV4SMN1; SMN2ALDH1A1ALPLKMT2A
SCHEMBL10642296 0.77 TRPV4 (0.45) TRPV4SMN1; SMN2ALDH1A1ALPLKMT2A
SCHEMBL8646151 0.77 TRPV4 (0.45) TRPV4SMN1; SMN2ALDH1A1ALPLKMT2A
SCHEMBL4183325 0.75 TSHR (0.51) SMN1; SMN2ALDH1A1ALPLKMT2AMEN1
SCHEMBL15220366 0.74 ALPL (0.51) TRPV4SMN1; SMN2ALPLKMT2AMAPK1
SCHEMBL4201928 0.74 SMN1; SMN2 (0.50) TRPV4SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL5348639 0.74 TRPV4 (0.57) TRPV4SMN1; SMN2ALDH1A1ALPLKMT2A
SCHEMBL1127669 0.74 KDM4E (0.59) TRPV4SMN1; SMN2ALPLKMT2AGAA

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 5 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
EP-1809619-A1 BISSULFONAMIDE COMPOUNDS AS AGONISTS OF GALR1, COMPOSITIONS, AND METHODS OF USE Transtech Pharma, Inc. (US) 2007-07-25 EP disclosed
US-20060106089-A1 Bissulfonamide compounds as agonists of GalR1, compositions, and methods of use VTVX HOLDINGS II LLC 2006-05-18 US disclosed
WO-2006047302-A1 BISSULFONAMIDE COMPOUNDS AS AGONISTS OF GALR1, COMPOSITIONS, AND METHODS OF USE TRANSTECH PHARMA, INC. (US) 2006-05-04 WO 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 TRPV4 626/4885SMN1; SMN2 1898/4885ALDH1A1 4001/4885
US-20090247536-A1 Bissulfonamide Compounds As Agonists Of GalR1, Compositions, And Methods Of Use GALR1, GALR3, GALR2 TRPV4 626/4885SMN1; SMN2 1898/4885ALDH1A1 4001/4885

“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.