SCHEMBL6425624

SCHEMBL6425624

CCC(C)C(C(=O)O)c1c(C)n(C(=O)c2ccc(Cl)c(F)c2)c2ccc(O)c(F)c12

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 3/20 0.34
AKR1C2 P52895 3/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
PTGS2 P35354 6/20 0.33
PTGS1 P23219 1/20 0.33
MAOB P27338 1/20 0.32
HSP90AA1 P07900 1/20 0.31
HSP90AB1 P08238 1/20 0.31
ABCB11 O95342 1/20 0.31
PPARG P37231 1/20 0.31
IDO1 P14902 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL5800146 1.00 AKR1C3 (0.34) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6423175 1.00 AKR1C3 (0.34) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6423177 1.00 AKR1C3 (0.34) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL5800151 1.00 AKR1C3 (0.34) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6422699 0.94 ABCB11 (0.35) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6423902 0.94 ABCB11 (0.35) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6422696 0.94 ABCB11 (0.35) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6423250 0.94 ABCB11 (0.35) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6423246 0.94 ABCB11 (0.35) AKR1C3AKR1C2CA1CA2PTGS2
SCHEMBL6424450 0.92 AKR1C3 (0.34) AKR1C3AKR1C2PTGS2PTGS1HSP90AA1

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 563/4885CA1 960/4885

“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.