SCHEMBL30002909

SCHEMBL30002909

Cc1cc(OCCO)ccc1C(=O)CCc1nc(-c2ccc(Cl)cc2Cl)oc1C(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.51
PPARA Q07869 6/20 0.51
PPARD Q03181 3/20 0.51
S1PR2 O95136 1/20 0.38
S1PR4 O95977 1/20 0.38
HSD17B10 Q99714 2/20 0.37
NPC1 O15118 2/20 0.37
POLB P06746 1/20 0.37
MAPT P10636 1/20 0.37
TSHR P16473 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
THRA P10827 1/20 0.35
THRB P10828 1/20 0.35
CNR1 P21554 3/20 0.35
ALDH1A1 P00352 2/20 0.35
ALOX15 P16050 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
NR1H4 Q96RI1 1/20 0.34

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
SCHEMBL24658534 1.00 PPARG (0.51) PPARGPPARAPPARDS1PR2S1PR4
SCHEMBL12732413 0.90 PPARG (0.53) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL1765949 0.90 PPARD (0.60) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL4755248 0.88 PPARG (0.50) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL2462574 0.88 PPARG (0.51) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL30003927 0.87 PPARA (0.55) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL24658526 0.87 PPARA (0.55) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL4752401 0.87 PPARG (0.49) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL24658335 0.86 PPARA (0.55) PPARGPPARAPPARDHSD17B10NPC1
SCHEMBL30003540 0.86 PPARA (0.55) PPARGPPARAPPARDHSD17B10NPC1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333379-A1 Compounds Useful for Treating Liver Diseases ABIONYX PHARMA SA (FR) 2025-10-30 US disclosed
US-12297168-B2 Compounds useful for treating liver diseases ABIONYX PHARMA SA (FR) 2025-05-13 US disclosed
US-20240199575-A1 COMPOUNDS USEFUL FOR TREATING LIVER DISEASES ABIONYX PHARMA SA (FR) 2024-06-20 US disclosed
US-20230278952-A1 Compounds Useful for Treating Liver Diseases ABIONYX PHARMA SA (FR) 2023-09-07 US disclosed
US-11634387-B2 Compounds useful for treating liver diseases ABIONYX PHARMA SA (FR) 2023-04-25 US disclosed
US-20220363632-A1 Compounds Useful for Treating Liver Diseases ABIONYX PHARMA SA (FR) 2022-11-17 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 (6 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-20230278952-A1 Compounds Useful for Treating Liver Diseases SLC10A1, FABP1, CPT1A PPARG 71/4885PPARA 94/4885PPARD 332/4885
US-20240199575-A1 COMPOUNDS USEFUL FOR TREATING LIVER DISEASES SLC10A1, FABP1, CPT1A PPARG 71/4885PPARA 94/4885PPARD 332/4885
US-11634387-B2 Compounds useful for treating liver diseases SLC10A1, FABP1, CPT1A PPARG 71/4885PPARA 94/4885PPARD 332/4885
US-20250333379-A1 Compounds Useful for Treating Liver Diseases SLC10A1, FABP1, CPT1A PPARG 71/4885PPARA 94/4885PPARD 332/4885
US-12297168-B2 Compounds useful for treating liver diseases SLC10A1, FABP1, CPT1A PPARG 71/4885PPARA 94/4885PPARD 332/4885
US-20220363632-A1 Compounds Useful for Treating Liver Diseases SLC10A1, FABP1, CPT1A PPARG 71/4885PPARA 94/4885PPARD 332/4885

“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.