Sulindac Sulfoxide

Sulindac Sulfoxide

SCHEMBL755984

CC1=C(CC(=O)O)c2cc(F)ccc2/C1=C/c1ccc([S+](C)[O-])cc1

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Sulindac Sulfoxide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 2/20 0.69
PTGS1 known ✓ P23219 1/20 0.69
PPARG P37231 14/20 0.78
RXRA P19793 6/20 0.73
CYP1A2 P05177 3/20 0.71
MAPT P10636 3/20 0.71
MAPK1 P28482 3/20 0.71
TDP1 Q9NUW8 2/20 0.71
CYP3A4 P08684 2/20 0.71
PMP22 Q01453 2/20 0.71
NPSR1 Q6W5P4 2/20 0.71
GLA P06280 1/20 0.71
TSHR P16473 1/20 0.71
EDNRA P25101 1/20 0.71
HIF1A Q16665 1/20 0.71
HSD17B10 Q99714 1/20 0.71
EGFR P00533 1/20 0.69
ADORA3 P0DMS8 1/20 0.69
DRD1 P21728 1/20 0.69
OPRM1 P35372 1/20 0.69

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
Sulindac SCHEMBL4203 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL30901384 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL31324645 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL4202 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL2029754 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL29360981 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL6903607 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL30989491 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac Sulfoxide SCHEMBL11255653 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1
Sulindac SCHEMBL15700834 1.00 PPARG (0.78) PPARGRXRACYP1A2MAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140057959-A1 NOVEL COMPOUNDS DERIVED FROM TAURINE, PROCESS OF THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THESE UNIVERSIDADE ESTADUAL PAULISTA JULIO DE MESQUITA FILHO - UNESP (BR) 2014-02-27 US claimed
US-20110118303-A1 NOVEL COMPOUNDS DERIVED FROM TAURINE, PROCESS OF THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THESE EMS S.A. (BR) 2011-05-19 US claimed
US-20080207751-A1 Sulindac Derivatives for Treatment of Cancer SULFIDRIS S.R.L. (IT) 2008-08-28 US claimed
EP-1904440-A1 SULINDAC DERIVATIVES FOR TREATMENT OF CANCER Sulfidris S.r.l. (IT) 2008-04-02 EP claimed
EP-1879891-A1 MUTUAL PRODRUG COMPOUNDS FOR USE AS ANTIINFLAMMATORY AGENTS WITH GASTROINTESTINAL PROTECTIVE ACTIVITY Nycomed GmbH (DE) 2008-01-23 EP claimed
EP-1877410-A1 MUTUAL PRODRUG COMPOUNDS FOR USE AS ANTIINFLAMMATORY AGENTS WITH GASTROINTESTINAL PROTECTIVE ACTIVITY Nycomed GmbH (DE) 2008-01-16 EP claimed
CN-1923797-A Pharmaceutical compounds NICOX SA (FR) 2007-03-07 CN claimed
US-7186753-B1 Pharmaceutical compounds NICOX S.A. (FR) 2007-03-06 US claimed
WO-2006134489-A1 SULINDAC DERIVATIVES FOR TREATMENT OF CANCER SULFIDRIS S.R.L. (IT) 2006-12-21 WO claimed
WO-2006117316-A1 MUTUAL PRODRUG COMPOUNDS FOR USE US ANTIINFLAMMATORY AGENTS WITH GASTROINTESTINAL PROTECTIVE ACTIVITY NYCOMED GMBH (DE) 2006-11-09 WO claimed
WO-2003024489-A2 COMBINATION OF A NSAID AND A PDE-4 INHIBITOR ALTANA PHARMA AG (DE) 2003-03-27 WO claimed
EP-0700288-B1 INHIBITION OF HAIR GROWTH GILLETTE CO (US) 2001-07-18 EP claimed
EP-0405602-A1 New Zinc derivatives of anti-inflammatory drugs having improved therapeutic activity LABORATORIOS VINAS S.A. (ES) 1991-01-02 EP claimed
EP-0012621-B2 ANALGESIC COMPOSITION COMPRISING ACETAMINOPHEN AS A POTENTIATING AGENT McNeilab, Inc. (US) 1989-03-22 EP claimed
EP-0012621-B1 ANALGESIC COMPOSITION COMPRISING ACETAMINOPHEN AS A POTENTIATING AGENT McNeilab, Inc. (US) 1983-06-08 EP claimed
US-4307114-A TREATING DIABETES COMPLICATION AYERST, MCKENNA & HARRISON, INC. (CA) 1981-12-22 US claimed
US-4233457-A Process for preparing indenyl acetic acids MERCK & CO., INC. (US) 1980-11-11 US claimed
EP-0012621-A1 Analgesic composition comprising acetaminophen as a potentiating agent McNeilab, Inc. (US) 1980-06-25 EP claimed
US-4207340-A Analgesic potentiation MCNEILAB, INC. (US) 1980-06-10 US claimed
US-3970693-A Process for preparing indene acetic acids MERCK & CO., INC. (US) 1976-07-20 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-20140057959-A1 NOVEL COMPOUNDS DERIVED FROM TAURINE, PROCESS OF THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THESE TPMT, UTS2R, NSUN3 PTGS2 217/4885PTGS1 44/4885PPARG 3605/4885
US-20080207751-A1 Sulindac Derivatives for Treatment of Cancer PTGES3, PTGES2, PTGS1 PTGS2 4/4885PTGS1 3/4885PPARG 172/4885
US-20110118303-A1 NOVEL COMPOUNDS DERIVED FROM TAURINE, PROCESS OF THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THESE TPMT, UTS2R, NSUN3 PTGS2 217/4885PTGS1 44/4885PPARG 3605/4885

“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.