SCHEMBL4027265

SCHEMBL4027265

Cc1ccc(C2CCCN(C(=O)c3sc(-c4ccc(C(F)(F)F)cc4)nc3C)C2)cc1NS(=O)(=O)C(F)(F)F

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 8/20 0.47
PPARG P37231 3/20 0.47
PPARD Q03181 2/20 0.47
PROKR1 Q8TCW9 2/20 0.46
ALDH1A1 P00352 2/20 0.42
NPC1 O15118 1/20 0.42
GAA P10253 1/20 0.42
CHRM4 P08173 1/20 0.41
THRA P10827 2/20 0.39
THRB P10828 2/20 0.39
NR1H4 Q96RI1 1/20 0.39
FFAR1 O14842 2/20 0.37
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL5500683 0.91 PROKR1 (0.44) PPARAPPARGPPARDPROKR1ALDH1A1
SCHEMBL4035863 0.86 PROKR1 (0.46) PPARAPPARGPPARDPROKR1ALDH1A1
SCHEMBL27616094 0.86 PROKR1 (0.49) PPARAPROKR1ALDH1A1NPC1GAA
SCHEMBL28754207 0.86 PROKR1 (0.49) PPARAPROKR1ALDH1A1NPC1GAA
SCHEMBL27616088 0.86 PROKR1 (0.49) PPARAPROKR1ALDH1A1NPC1GAA
SCHEMBL27635120 0.85 PROKR1 (0.48) PPARAPROKR1ALDH1A1NPC1GAA
SCHEMBL4027408 0.84 PROKR1 (0.46) PROKR1ALDH1A1NPC1GAACHRM4
SCHEMBL4027412 0.84 PROKR1 (0.46) PROKR1ALDH1A1NPC1GAACHRM4
SCHEMBL4031382 0.84 PROKR1 (0.49) PPARAPPARGPPARDPROKR1ALDH1A1
SCHEMBL4030709 0.84 PROKR1 (0.49) PPARAPPARGPPARDPROKR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1567493-B1 PHENYL SUBSTITUTED PIPERIDINE COMPOUNDS FOR USE AS PPAR ACTIVATORS PFIZER PROD INC (US) 2009-03-18 EP disclosed
US-20070281935-A1 Use PFIZER INC. (US) 2007-12-06 US disclosed
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-1753426-A2 RUMINANT TREATMENTS Pfizer Products Incorporated (US) 2007-02-21 EP disclosed
WO-2005115389-A2 SPECIFIC PPAR AGONISTS FOR TREATING NEGATIVE ENERGY BALANCE PFIZER PRODUCTS INC. (US) 2005-12-08 WO 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 (3 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 PPARA 1/4885PPARG 2/4885PPARD 3/4885
US-20040157885-A1 PPAR activators PPARA, PPARG, PPARD PPARA 1/4885PPARG 2/4885PPARD 3/4885
US-20070281935-A1 Use ALPP, CPT1A, PIGS PPARA 700/4885PPARG 704/4885PPARD 699/4885

“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.