SCHEMBL3219476

SCHEMBL3219476

CCCCCS(=O)(=O)NC(=O)CCc1ccc(OCCOC)cc1OCC1CCCCC1

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.59
CNR1 P21554 2/20 0.46
CNR2 P34972 2/20 0.46
SCN9A Q15858 2/20 0.44
SCN5A Q14524 1/20 0.44

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
SCHEMBL3206932 0.96 PPARG (0.61) PPARGCNR1CNR2
SCHEMBL3217588 0.89 PPARG (0.59) PPARGCNR1CNR2
SCHEMBL3202441 0.87 PPARG (0.56) PPARGCNR1CNR2SCN9A
SCHEMBL3217121 0.82 PPARG (0.67) PPARG
SCHEMBL3216149 0.81 PPARG (0.63) PPARGSCN9ASCN5A
SCHEMBL3216162 0.81 PPARG (0.63) PPARGSCN9ASCN5A
SCHEMBL4602285 0.81 PPARG (0.56) PPARGCNR1CNR2
Water SCHEMBL3217807 0.80 PPARG (0.70) PPARG
Water SCHEMBL3217812 0.80 PPARG (0.70) PPARG
SCHEMBL3221870 0.80 PPARG (0.65) PPARG

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 31/4885CNR1 3006/4885CNR2 3597/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885CNR1 2517/4885CNR2 3254/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885CNR1 3006/4885CNR2 3597/4885

“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.