SCHEMBL899361

SCHEMBL899361

CCCOP(=O)(O)CCCO

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 3/20 0.52
CETP P11597 4/20 0.41
LPAR3 Q9UBY5 5/20 0.41
LPAR2 Q9HBW0 3/20 0.41
LPAR1 Q92633 2/20 0.41
CYP3A4 P08684 1/20 0.37

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
SCHEMBL779021 0.87 LPAR3 (0.48) PPARDCETPLPAR3LPAR2LPAR1
SCHEMBL14482862 0.83 PPARD (0.52) PPARDCETPLPAR3LPAR2LPAR1
SCHEMBL28663420 0.83 CETP (0.57) CETPLPAR3LPAR2LPAR1
SCHEMBL2241949 0.83 PPARD (0.75) PPARDCETP
SCHEMBL7636250 0.82 PPARD (0.48) PPARDCETPLPAR3LPAR2LPAR1
SCHEMBL10600251 0.80 CETP (0.54) PPARDCETPLPAR3LPAR2LPAR1
SCHEMBL812032 0.78 CYP3A4 (0.56) PPARDCETPLPAR3LPAR2LPAR1
SCHEMBL26980275 0.78 PPARD (0.56) PPARDCETPLPAR3LPAR2LPAR1
SCHEMBL13542808 0.78
SCHEMBL17860960 0.78 PPARD (0.41) PPARDCETPLPAR3LPAR2LPAR1

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 107 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2521783-B1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS QUARK PHARMACEUTICALS INC (US) 2017-08-09 EP claimed
EP-2895607-B1 DOUBLE-STRANDED OLIGONUCLEOTIDE MOLECULES TO DDIT4 AND METHODS OF USE THEREOF QUARK PHARMACEUTICALS INC (US) 2021-05-05 EP disclosed
US-10781449-B2 Double-stranded oligonucleotide molecules targeting p53 and methods of use thereof QUARK PHARMACEUTICALS, INC. (US) 2020-09-22 US disclosed
EP-2504435-B1 SIRNA COMPOUNDS COMPRISING TERMINAL SUBSTITUTIONS QUARK PHARMACEUTICALS INC (US) 2019-11-13 EP disclosed
US-10421962-B2 Double-stranded oligonucleotide molecules to DDIT4 and methods of use thereof QUARK PHARMACEUTICALS, INC. (US) 2019-09-24 US disclosed
US-20190275158-A1 SKIN FIBROSIS TREATMENT AGENT NITTO DENKO CORP (JP) 2019-09-12 US disclosed
EP-3536343-A1 SKIN FIBROSIS TREATMENT AGENT Nitto Denko Corporation (JP) 2019-09-11 EP disclosed
US-20190040385-A1 DOUBLE-STRANDED OLIGONUCLEOTIDE MOLECULES TARGETING P53 AND METHODS OF USE THEREOF QUARK PHARMACEUTICALS, INC. (US) 2019-02-07 US disclosed
US-10196637-B2 Retinoid-lipid drug carrier NITTO DENKO CORPORATION (JP) 2019-02-05 US disclosed
US-10195145-B2 Method for treating fibrosis using siRNA and a retinoid-lipid drug carrier NITTO DENKO CORPORATION (JP) 2019-02-05 US disclosed
EP-2504435-A1 SIRNA COMPOUNDS COMPRISING TERMINAL SUBSTITUTIONS Quark Pharmaceuticals, Inc. (US) 2012-10-03 EP disclosed
WO-2012078536-A2 DOUBLE STRANDED OLIGONUCLEOTIDE COMPOUNDS COMPRISING POSITIONAL MODIFICATIONS QUARK PHARMACEUTICALS, INC. (US) 2012-06-14 WO disclosed
US-20120142754-A1 MODULATION OF TIMP1 AND TIMP2 EXPRESSION QUARK PHARMACEUTICALS, INC. 2012-06-07 US disclosed
WO-2012044620-A2 MODULATION OF TIMP1 AND TIMP2 EXPRESSION NITTO DENKO CORPORATION (JP) 2012-04-05 WO disclosed
WO-2011163436-A1 DOUBLE STRANDED RNA COMPOUNDS TO RHOA AND USE THEREOF QUARK PHARMACEUTICALS, INC. (US) 2011-12-29 WO disclosed
US-20110178157-A1 MODULATION OF HSP47 EXPRESSION Nitto Denko Technical Corporation 2011-07-21 US disclosed
WO-2011084193-A1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS QUARK PHARMACEUTICALS, INC. (US) 2011-07-14 WO disclosed
WO-2011085056-A1 OLIGONUCLEOTIDE COMPOUNDS COMPRISING NON-NUCLEOTIDE OVERHANGS QUARK PHARMACEUTICALS, INC. (US) 2011-07-14 WO disclosed
WO-2011072082-A2 MODULATION OF HSP47 EXPRESSION NITTO DENKO CORPORATION (JP) 2011-06-16 WO disclosed
WO-2011066475-A1 SIRNA COMPOUNDS COMPRISING TERMINAL SUBSTITUTIONS QUARK PHARMACEUTICALS, INC. (US) 2011-06-03 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 (5 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-20110178157-A1 MODULATION OF HSP47 EXPRESSION HSPA1A, HSPH1, HSPA8 PPARD 3946/4885CETP 4186/4885LPAR3 3223/4885
US-10195145-B2 Method for treating fibrosis using siRNA and a retinoid-lipid drug carrier HSPH1, FABP1, LRAT PPARD 774/4885CETP 501/4885LPAR3 257/4885
US-20190275158-A1 SKIN FIBROSIS TREATMENT AGENT COL1A1, COLGALT1, COL14A1 PPARD 2387/4885CETP 397/4885LPAR3 496/4885
US-20120142754-A1 MODULATION OF TIMP1 AND TIMP2 EXPRESSION MMP1, TIMP3, RNASE1 PPARD 4511/4885CETP 4055/4885LPAR3 2744/4885
US-10196637-B2 Retinoid-lipid drug carrier RXRA, RXRG, LRAT PPARD 420/4885CETP 545/4885LPAR3 463/4885

“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.