SCHEMBL3205050

SCHEMBL3205050

CCOC(=O)CCc1ccc(OCCOC)cc1Oc1ncc(Cl)cc1Cl

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.54
L3MBTL1 Q9Y468 1/20 0.48
PABPC1 P11940 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
BCHE P06276 1/20 0.41
LIPE Q05469 1/20 0.41
LMNA P02545 1/20 0.41
CYP2C9 P11712 1/20 0.41
TSHR P16473 1/20 0.41
APEX1 P27695 1/20 0.41
SMN1; SMN2 Q16637 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
SCHEMBL3204741 0.88 PPARG (0.69) PPARG
SCHEMBL4602424 0.88 PPARG (0.57) PPARGL3MBTL1LIPELMNACYP2C9
SCHEMBL5113052 0.86 PPARG (0.54) PPARGL3MBTL1BCHELIPELMNA
SCHEMBL3209306 0.84 PPARG (0.67) PPARGLMNA
SCHEMBL5112200 0.82 NPC1 (0.45) PPARGL3MBTL1TDP1LMNA
SCHEMBL3208083 0.82 PPARG (0.54) PPARGL3MBTL1BCHELIPELMNA
SCHEMBL3217139 0.81 PPARG (0.49) PPARGL3MBTL1BCHELIPELMNA
SCHEMBL3211351 0.80 PPARG (0.66) PPARG
SCHEMBL5119484 0.80 PPARG (0.62) PPARGLMNA
SCHEMBL3204960 0.80 PPARG (0.59) 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 3 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
US-20080009530-A1 Therapeutic Agent for Diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-01-10 US 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 31/4885L3MBTL1 2201/4885PABPC1 2323/4885
US-20080009530-A1 Therapeutic Agent for Diabetes FABP4, SLC5A1, SLC5A2 PPARG 30/4885L3MBTL1 2043/4885PABPC1 2448/4885
US-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885L3MBTL1 2201/4885PABPC1 2323/4885

“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.