SCHEMBL4034835

SCHEMBL4034835

Cc1ccc(C2CCCN(C(=O)CCc3ccc(C(F)(F)F)cc3)C2)cc1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
PROKR1 Q8TCW9 2/20 0.46
HRH3 Q9Y5N1 2/20 0.45
GFER P55789 1/20 0.45
CHRNB2 P17787 1/20 0.44
CHRNB4 P30926 1/20 0.44
CHRNA3 P32297 1/20 0.44
CHRNA4 P43681 1/20 0.44
ALDH1A1 P00352 1/20 0.43
POLB P06746 1/20 0.43
KDM4E B2RXH2 1/20 0.42
CNR1 P21554 1/20 0.41
MYC P01106 1/20 0.41
BCL9 O00512 1/20 0.39
CTNNB1 P35222 1/20 0.39

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
SCHEMBL4030020 0.93 HPGD (0.48) HPGDSMN1; SMN2PROKR1HRH3GFER
SCHEMBL4030003 0.90 ALDH1A1 (0.47) HPGDSMN1; SMN2PROKR1HRH3ALDH1A1
SCHEMBL4034960 0.86 BCL9 (0.47) PROKR1ALDH1A1KDM4EMYCBCL9
SCHEMBL4029539 0.86 BCL9 (0.47) PROKR1ALDH1A1KDM4EMYCBCL9
SCHEMBL4029545 0.86 BCL9 (0.47) PROKR1ALDH1A1KDM4EMYCBCL9
SCHEMBL4027831 0.86 PPARA (0.50) HPGDSMN1; SMN2GFERALDH1A1MYC
SCHEMBL4028589 0.84 BCL9 (0.54) PROKR1MYCBCL9CTNNB1
SCHEMBL4032605 0.84 BCL9 (0.49) SMN1; SMN2PROKR1HRH3MYCBCL9
SCHEMBL4212066 0.84 BCL9 (0.49) SMN1; SMN2PROKR1HRH3MYCBCL9
SCHEMBL4032609 0.84 BCL9 (0.49) SMN1; SMN2PROKR1HRH3MYCBCL9

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 12 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
CN-100439337-C Phenyl substituted piperidine compounds for use as PPAR activators PFIZER PROD INC (US) 2008-12-03 CN disclosed
US-20070281935-A1 Use PFIZER INC. (US) 2007-12-06 US disclosed
US-20070232647-A1 Use of Ppar Agonists to Treat Ruminants GOETZE LEOPOLD F 2007-10-04 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-1765320-A2 USE OF PPAR AGONISTS TO TREAT RUMINANTS Pfizer Products Incorporated (US) 2007-03-28 EP disclosed
CN-1717389-A Phenyl substituted piperidine compounds for use as PPAR activators PFIZER PROD INC (US) 2006-01-04 CN disclosed
WO-2005115369-A2 USE OF PPAR AGONISTS TO TREAT RUMINANTS 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 (4 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 HPGD 611/4885SMN1; SMN2 4752/4885PROKR1 949/4885
US-20040157885-A1 PPAR activators PPARA, PPARG, PPARD HPGD 611/4885SMN1; SMN2 4752/4885PROKR1 949/4885
US-20070281935-A1 Use ALPP, CPT1A, PIGS HPGD 2131/4885SMN1; SMN2 2492/4885PROKR1 614/4885
US-20070232647-A1 Use of Ppar Agonists to Treat Ruminants PPARG, PPARD, PPARA HPGD 2159/4885SMN1; SMN2 3759/4885PROKR1 541/4885

“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.