Sulindac

Sulindac

SCHEMBL30989491

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. 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 Sulfoxide SCHEMBL755984 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 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102413-A1 TREATING PAIN ASSOCIATED WITH CENTRAL SENSITIZATION MEDICON PHARMACEUTICALS INC (US) 2026-04-16 US claimed
WO-2025111078-A1 ORAL ADMINISTRATION OF COMPOUNDS FOR TREATING PAIN MEDICON PHARMACEUTICALS, INC. (US) 2025-05-30 WO claimed
US-20260102413-A1 TREATING PAIN ASSOCIATED WITH CENTRAL SENSITIZATION MEDICON PHARMACEUTICALS INC (US) 2026-04-16 US disclosed
EP-4622638-A1 TREATING PAIN ASSOCIATED WITH CENTRAL SENSITIZATION Medicon Pharmaceuticals, Inc. (US) 2025-10-01 EP disclosed
WO-2025111078-A1 ORAL ADMINISTRATION OF COMPOUNDS FOR TREATING PAIN MEDICON PHARMACEUTICALS, INC. (US) 2025-05-30 WO disclosed
WO-2024112727-A1 TREATING PAIN ASSOCIATED WITH CENTRAL SENSITIZATION MEDICON PHARMACEUTICALS, INC. (US) 2024-05-30 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 (1 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-20260102413-A1 TREATING PAIN ASSOCIATED WITH CENTRAL SENSITIZATION P2RX4, P2RX3, P2RX2 PTGS2 360/4885PTGS1 286/4885PPARG 4429/4885

“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.