SCHEMBL3216162

SCHEMBL3216162

CCCCCS(=O)(=O)NC(=O)C=Cc1ccc(OCCOC)cc1OCC1CCCCC1

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.63
SCN9A Q15858 2/20 0.43
SCN5A Q14524 1/20 0.43
HDAC8 Q9BY41 3/20 0.42

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
SCHEMBL3216149 1.00 PPARG (0.63) PPARGSCN9ASCN5AHDAC8
SCHEMBL3217283 0.96 PPARG (0.66) PPARGHDAC8
SCHEMBL3217303 0.96 PPARG (0.66) PPARGHDAC8
SCHEMBL3218950 0.89 PPARG (0.66) PPARGHDAC8
SCHEMBL3218961 0.89 PPARG (0.66) PPARGHDAC8
SCHEMBL3211247 0.87 PPARG (0.60) PPARGSCN9AHDAC8
SCHEMBL3211257 0.87 PPARG (0.60) PPARGSCN9AHDAC8
SCHEMBL3219861 0.83 PPARG (0.65) PPARGHDAC8
SCHEMBL3219842 0.83 PPARG (0.65) PPARGHDAC8
Hydrochloric Acid SCHEMBL3216137 0.82 PPARG (0.64) PPARGHDAC8

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 31/4885SCN9A 3579/4885SCN5A 1439/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885SCN9A 4186/4885SCN5A 1416/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885SCN9A 3579/4885SCN5A 1439/4885

“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.