SCHEMBL6715529

SCHEMBL6715529

COCOc1c(C)cc(-c2ccc(C(=O)NCCOc3ccc(CC(Oc4ccccc4)C(=O)O)cc3)cc2)cc1C

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 17/20 0.48
PPARA Q07869 15/20 0.48
PPARD Q03181 3/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 1/20 0.44

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
SCHEMBL6716359 0.93 NPC1 (0.43) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL6714967 0.86 PPARG (0.65) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL6716108 0.83 PPARG (0.46) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL6713322 0.83 PPARG (0.49) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL6716379 0.82 PPARG (0.67) PPARGPPARANPC1RAB9ASMN1; SMN2
SCHEMBL6713285 0.82 PPARG (0.59) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL6715125 0.81 PPARG (0.62) PPARGPPARAPPARDNPC1RAB9A
SCHEMBL6713214 0.81 PPARG (0.58) PPARGPPARAPPARDNPC1RAB9A
SCHEMBL6714896 0.80 PPARG (0.60) PPARGPPARAPPARDNPC1RAB9A
SCHEMBL6713127 0.80 NPC1 (0.52) PPARGPPARAPPARDMEN1KMT2A

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 PPARG 23/4885PPARA 71/4885PPARD 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.