SCHEMBL6424079

SCHEMBL6424079

CCC(C)[C@H](C(=O)O)c1c(C)n(C(=O)c2ccc(F)cc2)c2cc(F)c(OC)cc12

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 5/20 0.44
AKR1C2 P52895 5/20 0.44
PTGS2 P35354 4/20 0.41
PTGS1 P23219 1/20 0.41
PPARG P37231 5/20 0.39
ABCB1 P08183 2/20 0.38

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
SCHEMBL6425657 1.00 AKR1C3 (0.44) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6423988 1.00 AKR1C3 (0.44) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6423986 1.00 AKR1C3 (0.44) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6424080 1.00 AKR1C3 (0.44) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6423589 0.94 PTGS2 (0.41) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6423586 0.94 PTGS2 (0.41) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6425915 0.94 PTGS2 (0.41) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6423444 0.94 PTGS2 (0.41) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6425918 0.94 PTGS2 (0.41) AKR1C3AKR1C2PTGS2PTGS1PPARG
SCHEMBL6424742 0.93 PTGS2 (0.40) AKR1C3AKR1C2PTGS2PTGS1PPARG

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 563/4885PTGS2 4/4885

“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.