SCHEMBL5352899

SCHEMBL5352899

CC(C)(Oc1cccc([C@H]2CCCNC2)c1)C(=O)OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BCL9 O00512 12/20 0.52
CTNNB1 P35222 12/20 0.52
PPARA Q07869 1/20 0.45

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
SCHEMBL4030400 1.00 BCL9 (0.52) BCL9CTNNB1PPARA
SCHEMBL5349974 1.00 BCL9 (0.52) BCL9CTNNB1PPARA
SCHEMBL5361918 0.88 PPARA (0.48) BCL9CTNNB1PPARA
SCHEMBL5348343 0.88 PPARA (0.48) BCL9CTNNB1PPARA
SCHEMBL4036258 0.88 PPARA (0.48) BCL9CTNNB1PPARA
SCHEMBL4028234 0.84 BCL9 (0.52) BCL9CTNNB1PPARA
SCHEMBL4027810 0.84 BCL9 (0.52) BCL9CTNNB1PPARA
SCHEMBL5362032 0.84 BCL9 (0.52) BCL9CTNNB1PPARA
SCHEMBL4349760 0.84 PPARA (0.43) BCL9CTNNB1PPARA
SCHEMBL5505486 0.84 BCL9 (0.54) BCL9CTNNB1PPARA

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-20070191429-A1 PPAR ACTIVATORS PFIZER INC. (US) 2007-08-16 US disclosed
US-7199243-B2 Piperidine compounds useful as PPAR activators PFIZER INC. (US) 2007-04-03 US disclosed
EP-1567493-A1 PHENYL SUBSTITUTED PIPERIDINE COMPOUNDS FOR USE AS PPAR ACTIVATORS Pfizer Products Inc. (US) 2005-08-31 EP disclosed
US-20040157885-A1 PPAR activators PFIZER INC 2004-08-12 US disclosed
WO-2004048334-A1 PHENYL SUBSTITUTED PIPERIDINE COMPOUNDS FOR USE AS PPAR ACTIVATORS PFIZER PRODUCTS INC. (US) 2004-06-10 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 (2 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-20070191429-A1 PPAR ACTIVATORS PPARA, PPARG, PPARD BCL9 2684/4885CTNNB1 2280/4885PPARA 1/4885
US-20040157885-A1 PPAR activators PPARA, PPARG, PPARD BCL9 2684/4885CTNNB1 2280/4885PPARA 1/4885

“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.