SCHEMBL1194089

SCHEMBL1194089

Cc1c(CC(=O)O)c2cc(F)ccc2n1Cc1ccc(S(C)(=O)=O)cc1C(F)(F)F

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 19/20 0.66
PTGDR Q13258 4/20 0.51
AKR1C3 P42330 1/20 0.48
AKR1C2 P52895 1/20 0.48

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
SCHEMBL1190574 0.89 PTGDR2 (0.53) PTGDR2PTGDR
SCHEMBL1191271 0.89 PTGDR2 (0.74) PTGDR2
SCHEMBL27748967 0.85 PTGDR2 (0.49) PTGDR2
SCHEMBL27748968 0.80 PTGDR2 (0.46) PTGDR2
Fevipiprant SCHEMBL29355753 0.80 PTGDR2 (1.00) PTGDR2
Fevipiprant SCHEMBL1940595 0.80 PTGDR2 (1.00) PTGDR2
SCHEMBL1940977 0.79 PTGDR2 (1.00) PTGDR2
SCHEMBL1190673 0.79 PTGDR2 (0.60) PTGDR2
SCHEMBL3395183 0.77 PTGDR2 (0.68) PTGDR2PTGDR
SCHEMBL27728079 0.76 PTGDR2 (0.56) PTGDR2

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-7888383-B2 Organic compounds NOVARTIS AG (CH) 2011-02-15 US disclosed
US-20090221578-A1 Organic Compounds NOVARTIS AG (CH) 2009-09-03 US disclosed
CN-101351445-A Bicyclic heteroyclic compounds as antiinflammatory or antiallergic agents NOVARTIS AG (CH) 2009-01-21 CN disclosed
EP-1971574-A2 BICYCLIC HETEROCYCLIC COMPOUNDS AS ANTIINFLAMMATORY OR ANTIALLERGIC AGENTS Novartis AG (CH) 2008-09-24 EP disclosed
WO-2007065684-A2 BICYCLIC HETEROYCLIC COMPOUNDS AS ANTIINFLAMMATORY OR ANTIALLERGIC AGENTS NOVARTIS AG (CH) 2007-06-14 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 (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-20090221578-A1 Organic Compounds DRD4, RDX, DRD1 PTGDR2 618/4885PTGDR 151/4885AKR1C3 201/4885

“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.