SCHEMBL3221332

SCHEMBL3221332

CC(C)Oc1ccc(CCC(=O)O)c(OCc2ccc(Cl)cc2Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 4/20 0.52
NR4A2 P43354 2/20 0.51
PTGDR Q13258 1/20 0.48
FABP3 P05413 1/20 0.46
FABP4 P15090 1/20 0.46
FABP5 Q01469 1/20 0.46
FFAR1 O14842 6/20 0.46
FFAR4 Q5NUL3 8/20 0.46
PPARD Q03181 3/20 0.46
PPARA Q07869 3/20 0.46
NR4A1 P22736 1/20 0.46
NR4A3 Q92570 1/20 0.46
PTGER1 P34995 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
SLC26A4 O43511 1/20 0.43
POLB P06746 1/20 0.43

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
SCHEMBL5111750 0.87 NR4A2 (0.45) PPARGNR4A2FABP3FABP4FABP5
SCHEMBL3210357 0.85 LMNA (0.47) NR4A2FABP3FABP4FABP5NR4A1
SCHEMBL3212783 0.84 NR4A2 (0.45) PPARGNR4A2FABP3FABP4FABP5
SCHEMBL5109103 0.83 PPARG (0.54) PPARGNR4A2PTGDRFFAR1PTGER1
SCHEMBL5107321 0.82 PPARG (0.59) PPARGPTGER1
SCHEMBL5105830 0.81 PPARG (0.52) PPARGFABP3FABP4FFAR4PPARD
SCHEMBL5111643 0.81 PPARG (0.59) PPARGPTGER1
SCHEMBL3219179 0.79 PPARG (0.64) PPARG
SCHEMBL5113115 0.79 PPARG (0.46) PPARGNR4A2PTGDRFABP3FABP4
SCHEMBL15211124 0.77 FFAR1 (0.72) NR4A2FFAR1FFAR4NR4A1NR4A3

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 31/4885NR4A2 1552/4885PTGDR 1144/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885NR4A2 1322/4885PTGDR 939/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885NR4A2 1552/4885PTGDR 1144/4885

“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.