SCHEMBL6715218

SCHEMBL6715218

CCOC(=O)C(Cc1ccc(O)cc1)Oc1ccc(C(C)C)cc1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
PPARA Q07869 13/20 0.47
PPARG P37231 12/20 0.47
ESR1 P03372 3/20 0.46
ESR2 Q92731 3/20 0.46
LMNA P02545 1/20 0.43
RXRA P19793 1/20 0.43
RXRB P28702 1/20 0.43

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
SCHEMBL5610016 0.88 PPARA (0.61) PPARAPPARG
SCHEMBL6715838 0.88 PPARA (0.57) PPARAPPARG
SCHEMBL5609775 0.85 PPARG (0.55) PPARAPPARG
SCHEMBL6713389 0.85 L3MBTL1 (0.47) L3MBTL1NPC1RAB9APPARAPPARG
SCHEMBL6713091 0.85 PPARG (0.64) PPARAPPARG
SCHEMBL6716295 0.85 PPARG (0.64) PPARAPPARG
SCHEMBL6713093 0.85 PPARG (0.64) PPARAPPARG
SCHEMBL6716386 0.85 PPARG (0.56) PPARAPPARG
SCHEMBL6713327 0.84 L3MBTL1 (0.46) L3MBTL1NPC1RAB9APPARAPPARG
SCHEMBL6716374 0.83 PPARA (0.45) PPARAPPARGLMNARXRARXRB

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-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 L3MBTL1 1431/4885NPC1 812/4885RAB9A 3140/4885

“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.