SCHEMBL2347017

SCHEMBL2347017

C[C@H](CF)c1ccccc1S(=O)(=O)Cl

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 2/20 0.35
ALDH1A1 P00352 2/20 0.33
HSD11B1 P28845 2/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HTR2A P28223 2/20 0.33
HTR2C P28335 2/20 0.33
KCNH2 Q12809 2/20 0.33
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP9 P14780 1/20 0.33
MMP8 P22894 1/20 0.33
MMP12 P39900 1/20 0.33
MMP13 P45452 1/20 0.33
MMP14 P50281 1/20 0.33
MMP16 P51512 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TSHR P16473 1/20 0.32
NR3C1 P04150 1/20 0.32
PTGES2 Q9H7Z7 2/20 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
SCHEMBL3884280 1.00 TRPV4 (0.35) TRPV4ALDH1A1HSD11B1HSD17B10TDP1
SCHEMBL1501176 0.84 ALDH1A1 (0.34) TRPV4ALDH1A1HSD11B1HSD17B10TDP1
SCHEMBL780316 0.82 MYC (0.39) HSD11B1HTR2AHTR2CKCNH2MMP1
SCHEMBL5597793 0.81 SMN1; SMN2 (0.42) TRPV4ALDH1A1HSD17B10TDP1MMP1
SCHEMBL5097801 0.79 CA12 (0.34) TRPV4ALDH1A1HSD17B10TDP1MMP1
SCHEMBL1415493 0.79 L3MBTL1 (0.46) TRPV4ALDH1A1HSD11B1HSD17B10TDP1
SCHEMBL3951965 0.77 TRPV4 (0.37) TRPV4ALDH1A1HSD17B10TDP1
SCHEMBL10645229 0.77 ALDH1A1 (0.38) TRPV4ALDH1A1HSD11B1HSD17B10TDP1
SCHEMBL1415486 0.76 TRPV4 (0.40) TRPV4ALDH1A1HSD11B1HSD17B10TDP1
SCHEMBL1488023 0.76 RECQL (0.41) ALDH1A1TDP1L3MBTL1TSHRKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150175570-A1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR AbbVie Deutschland GmbH & Co. KG (DE) 2015-06-25 US disclosed
EP-2203426-B9 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR ABBOTT GMBH & CO KG (DE) 2013-02-13 EP disclosed
EP-2203426-B1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR ABBOTT GMBH & CO KG (DE) 2011-08-31 EP disclosed
US-20100210664-A1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2010-08-19 US disclosed
EP-2203426-A1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR Abbott GmbH & Co. KG (DE) 2010-07-07 EP disclosed
WO-2009056600-A1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR ABBOTT GMBH & CO. KG (DE) 2009-05-07 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-20150175570-A1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR DRD3, SLC6A3, DRD2 TRPV4 817/4885ALDH1A1 1299/4885HSD11B1 495/4885
US-20100210664-A1 BENZENESULFONAMIDE COMPOUNDS SUITABLE FOR TREATING DISORDERS THAT RESPOND TO MODULATION OF THE DOPAMINE D3 RECEPTOR DRD3, SLC6A3, DRD2 TRPV4 817/4885ALDH1A1 1299/4885HSD11B1 495/4885

“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.