SCHEMBL3450768

SCHEMBL3450768

O=C(O)Cc1coc2cc(OCc3cccc(Oc4ccccc4)c3)ccc12

nearest known ligand 0.70

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 6/20 0.70
PPARA Q07869 5/20 0.70
PPARG P37231 1/20 0.70
FFAR1 O14842 6/20 0.68
FFAR4 Q5NUL3 1/20 0.54
MAPT P10636 1/20 0.48
ALOX15 P16050 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL13110435 0.90 FFAR1 (0.59) PPARDPPARAPPARGFFAR1FFAR4
SCHEMBL5639006 0.85 PPARD (0.89) PPARDPPARAPPARGFFAR1FFAR4
SCHEMBL3450258 0.81 FFAR1 (1.00) PPARDPPARAPPARGFFAR1FFAR4
SCHEMBL19178491 0.80 PPARD (0.72) PPARDPPARAPPARGFFAR1MAPT
SCHEMBL7922618 0.79 PPARD (0.74) PPARDPPARAPPARGFFAR1MAPT
SCHEMBL6239573 0.77 FFAR1 (0.76) FFAR1FFAR4
SCHEMBL9749438 0.76 MAOB (0.56) PPARDPPARAPPARGFFAR1
SCHEMBL5639087 0.76 PPARD (1.00) PPARDPPARAPPARGFFAR1
SCHEMBL27516743 0.75 MAOA (0.57) PPARDPPARAPPARGFFAR1
SCHEMBL3511533 0.74 FFAR1 (0.59) FFAR1FFAR4SMN1; SMN2

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-7820837-B2 ethyl {6-[(3-phenoxybenzyl)oxy]-3,4-dihydronaphthalen-1-yl}acetate; having a GPR40 receptor function modulating action and being useful as an insulin secretagogue or a pharmaceutical agent for the prophylaxis or treatment of diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-7820837-B2 ethyl {6-[(3-phenoxybenzyl)oxy]-3,4-dihydronaphthalen-1-yl}acetate; having a GPR40 receptor function modulating action and being useful as an insulin secretagogue or a pharmaceutical agent for the prophylaxis or treatment of diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-7820837-B2 ethyl {6-[(3-phenoxybenzyl)oxy]-3,4-dihydronaphthalen-1-yl}acetate; having a GPR40 receptor function modulating action and being useful as an insulin secretagogue or a pharmaceutical agent for the prophylaxis or treatment of diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-26 US disclosed
US-20060258722-A1 Condensed ring compound TAKEDA PHARMACEUTICAL COMPANY., LTD. (JP) 2006-11-16 US disclosed
EP-1630152-A1 CONDENSED RING COMPOUND Takeda Pharmaceutical Company Limited (JP) 2006-03-01 EP 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 (1 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-20060258722-A1 Condensed ring compound GPR119, GLP1R, GCGR PPARD 74/4885PPARA 297/4885PPARG 102/4885

“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.