SCHEMBL2764261

SCHEMBL2764261

O=S(=O)(O)c1ccc(-c2cc(C(F)(F)F)on2)s1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.65
MAPT P10636 10/20 0.56
POLB P06746 3/20 0.55
TP53 P04637 2/20 0.53
CCKBR P32239 1/20 0.48
PPARG P37231 1/20 0.46
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA4 P22748 1/20 0.42
CA7 P43166 1/20 0.42
GAA P10253 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 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
SCHEMBL2764206 0.89 L3MBTL1 (0.53) L3MBTL1MAPTPOLBTP53CCKBR
Hydrochloric Acid SCHEMBL2766753 0.88 L3MBTL1 (0.52) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL14569197 0.87 L3MBTL1 (0.67) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL788538 0.86 L3MBTL1 (0.65) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL15882461 0.85 L3MBTL1 (0.61) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL14393003 0.82 L3MBTL1 (0.61) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL14026306 0.79 L3MBTL1 (0.57) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL3401284 0.77 MAPT (0.44) L3MBTL1MAPTPOLBTP53NPC1
SCHEMBL5485930 0.76 L3MBTL1 (0.54) L3MBTL1MAPTPOLBTP53CCKBR
SCHEMBL12334080 0.76 MAPT (0.51) L3MBTL1MAPTPOLBTP53CCKBR

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2252590-A1 SUBSTITUTED SULFONIC ACID AMIDE COMPOUNDS BASF SE (DE) 2010-11-24 EP claimed
EP-1694410-B1 CYCLOPROPANE DERIVATIVES AND PHARMACEUTICAL USE THEREOF JAPAN TOBACCO INC (JP) 2010-04-14 EP claimed
WO-2009101082-A1 SUBSTITUTED SULFONIC ACID AMIDE COMPOUNDS BASF SE (DE) 2009-08-20 WO claimed
US-20080261994-A1 CYCLOPROPANE COMPOUNDS AND PHARMACEUTICAL USE THEREOF JAPAN TOBACCO INC. 2008-10-23 US claimed
WO-2008124524-A2 ARYL SULFONAMIDE COMPOUNDS AS MODULATORS OF THE CCK2 RECEPTOR JANSSEN PHARMACEUTICA N.V. (BE) 2008-10-16 WO claimed
US-7351825-B2 Cyclopropane compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2008-04-01 US claimed
US-20060199826-A1 Cyclopropane compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2006-09-07 US claimed
US-20040198979-A1 Sulfonamides SMITHKLINE BEECHAM CORPORATION 2004-10-07 US claimed
EP-1387679-A4 SULFONAMIDES SMITHKLINE BEECHAM CORP (US) 2004-08-11 EP claimed
EP-1387679-A1 SULFONAMIDES SmithKline Beecham Corporation (US) 2004-02-11 EP claimed
WO-2002089793-A1 SULFONAMIDES SMITHKLINE BEECHAM CORPORATION (US) 2002-11-14 WO claimed
WO-2010146236-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES BIOTIE THERAPIES CORP. (FI) 2010-12-23 WO disclosed
EP-2252590-A1 SUBSTITUTED SULFONIC ACID AMIDE COMPOUNDS BASF SE (DE) 2010-11-24 EP disclosed
US-20100105894-A1 Cyclopropane compounds and pharmaceutical use thereof JAPAN TOBACCO INC. 2010-04-29 US disclosed
EP-1694410-B1 CYCLOPROPANE DERIVATIVES AND PHARMACEUTICAL USE THEREOF JAPAN TOBACCO INC (JP) 2010-04-14 EP disclosed
US-20060199826-A1 Cyclopropane compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2006-09-07 US disclosed
US-20040198979-A1 Sulfonamides SMITHKLINE BEECHAM CORPORATION 2004-10-07 US disclosed
EP-1387679-A4 SULFONAMIDES SMITHKLINE BEECHAM CORP (US) 2004-08-11 EP disclosed
EP-1387679-A1 SULFONAMIDES SmithKline Beecham Corporation (US) 2004-02-11 EP disclosed
WO-2002089793-A1 SULFONAMIDES SMITHKLINE BEECHAM CORPORATION (US) 2002-11-14 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 (4 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-20060199826-A1 Cyclopropane compounds and pharmaceutical use thereof MMP13, MMP9, MMP11 L3MBTL1 4360/4885MAPT 3895/4885POLB 3144/4885
US-20040198979-A1 Sulfonamides UTS2R, PRSS2, STS L3MBTL1 4850/4885MAPT 2260/4885POLB 4372/4885
US-20080261994-A1 CYCLOPROPANE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MMP13, MMP9, MMP11 L3MBTL1 4378/4885MAPT 3899/4885POLB 3179/4885
US-20100105894-A1 Cyclopropane compounds and pharmaceutical use thereof MMP13, MMP9, MMP11 L3MBTL1 4378/4885MAPT 3899/4885POLB 3179/4885

“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.