SCHEMBL6424523

SCHEMBL6424523

CCC(C(=O)O)c1c(C)n(C(=O)c2ccc(C(F)(F)F)cc2)c2cc(F)c(OC)cc12

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 7/20 0.48
AKR1C2 P52895 5/20 0.48
PPARG P37231 7/20 0.42
PPARA Q07869 6/20 0.42
PPARD Q03181 5/20 0.42
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.41
SRC P12931 1/20 0.37
PRKACA P17612 1/20 0.37
PRKACG P22612 1/20 0.37
PRKACB P22694 1/20 0.37

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
SCHEMBL6425387 0.93 AKR1C3 (0.47) AKR1C3AKR1C2PPARGPPARAPPARD
SCHEMBL6424254 0.91 AKR1C3 (0.45) AKR1C3AKR1C2PPARGPPARAPPARD
SCHEMBL6425139 0.91 AKR1C3 (0.46) AKR1C3AKR1C2PPARGPTGS1PTGS2
SCHEMBL6424851 0.91 PTGS2 (0.43) AKR1C3AKR1C2PPARGPTGS1PTGS2
SCHEMBL5559161 0.90 PTGS2 (0.53) AKR1C3AKR1C2PPARGPPARAPPARD
SCHEMBL6425658 0.89 PPARG (0.50) AKR1C3AKR1C2PPARGPPARAPTGS1
SCHEMBL6424819 0.89 PTGS2 (0.42) AKR1C3AKR1C2PPARGPPARAPTGS1
SCHEMBL6423636 0.89 AKR1C3 (0.48) AKR1C3AKR1C2PPARGPPARAPPARD
SCHEMBL6425421 0.88 AKR1C3 (0.46) AKR1C3AKR1C2PPARGPPARAPPARD
SCHEMBL6424319 0.88 AKR1C3 (0.46) AKR1C3AKR1C2PPARGPPARAPPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050234244-A1 Synthesis of COX-2 and FAAH inhibitors IRONWOOD PHARMACEUTICALS, INC. 2005-10-20 US 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-20050234244-A1 Synthesis of COX-2 and FAAH inhibitors FAAH2, FAAH, PTGES2 AKR1C3 577/4885AKR1C2 563/4885PPARG 1908/4885

“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.