SCHEMBL6722308

SCHEMBL6722308

CC(C)c1ccc(OC(C)(Cc2ccc(OCCN)cc2)C(=O)O)cc1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.54
PPARG P37231 14/20 0.54
PPARD Q03181 9/20 0.54
RXRA P19793 1/20 0.48
RXRB P28702 1/20 0.48
KDM4E B2RXH2 1/20 0.45
NPC1 O15118 1/20 0.45
POLB P06746 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL6715972 0.86 OPRK1 (0.48) PPARAPPARGPPARDRXRARXRB
SCHEMBL6713537 0.76 OPRK1 (0.49) PPARAPPARGPPARDRXRARXRB
SCHEMBL1290714 0.76 TAAR1 (0.54) RXRARXRB
SCHEMBL6713621 0.75 PPARA (0.57) PPARAPPARGPPARD
SCHEMBL30125294 0.75 BLM (0.59) PPARAPPARGPPARDKDM4EPOLB
SCHEMBL6713362 0.72 RXRA (0.55) PPARAPPARGRXRARXRBKDM4E
SCHEMBL6715217 0.72 OPRK1 (0.45) PPARAPPARGPPARDRXRARXRB
SCHEMBL5099266 0.71 PPARG (0.72) PPARAPPARGPPARDKDM4E
SCHEMBL13809681 0.71 PPARA (0.50) PPARAPPARGPPARD
SCHEMBL7650076 0.71 LTA4H (0.46) PPARAPPARGPPARD

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 PPARA 71/4885PPARG 23/4885PPARD 200/4885

“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.