SCHEMBL3211569

SCHEMBL3211569

COCCOc1cc(C=CC(=O)O)n(Cc2ccc(Cl)cc2Cl)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.55
LMNA P02545 1/20 0.45
TBXA2R P21731 1/20 0.43
PTGFR P43088 1/20 0.43
PTGER3 P43115 1/20 0.43
PTGER2 P43116 1/20 0.43
PTGIR P43119 1/20 0.43
PTGDR Q13258 1/20 0.43
NPC1 O15118 1/20 0.43
SLC16A3 O15427 2/20 0.41
SLC16A1 P53985 2/20 0.41
MCTS1 Q9ULC4 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41
PMP22 Q01453 1/20 0.41
HIF1A Q16665 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL3211558 1.00 PPARG (0.55) PPARGLMNATBXA2RPTGFRPTGER3
SCHEMBL3202509 0.92 PPARG (0.51) PPARGLMNATBXA2RPTGFRPTGER3
SCHEMBL3202524 0.92 PPARG (0.51) PPARGLMNATBXA2RPTGFRPTGER3
SCHEMBL3208057 0.90 PPARG (0.58) PPARGTBXA2RPTGFRPTGER3PTGER2
SCHEMBL3204500 0.90 PPARG (0.58) PPARGTBXA2RPTGFRPTGER3PTGER2
SCHEMBL3202373 0.89 PPARG (0.69) PPARGLMNASLC16A3SLC16A1MCTS1
SCHEMBL3202388 0.89 PPARG (0.69) PPARGLMNASLC16A3SLC16A1MCTS1
SCHEMBL3215481 0.84 PPARG (0.67) PPARGNPC1
SCHEMBL3215461 0.84 PPARG (0.67) PPARGNPC1
SCHEMBL3205300 0.81 PPARG (0.83) PPARGLMNA

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-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
US-20090270631-A1 Therapeutic agent for diabetes ABE HIDENORI 2009-10-29 US disclosed
EP-1912645-A2 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-04-23 EP disclosed
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US disclosed
WO-2007018314-A2 THERAPEUTIC AGENT FOR DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 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-20090270631-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885LMNA 1909/4885TBXA2R 2343/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885LMNA 2486/4885TBXA2R 1886/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885LMNA 1909/4885TBXA2R 2343/4885

“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.