SCHEMBL6713243

SCHEMBL6713243

CCCCC(Cc1ccc(OCCNC(=O)c2ccc(-c3cccc(C(OC)OC)c3)cc2)cc1)C(=O)OCC

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 5/20 0.44
NPC1 O15118 3/20 0.43
MEN1 O00255 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 1/20 0.43
PPARG P37231 8/20 0.42
PPARA Q07869 3/20 0.42
PTGES O14684 1/20 0.42
ALOX5 P09917 1/20 0.42
MAPT P10636 2/20 0.41

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
SCHEMBL6715012 0.92 PPARG (0.49) NPC1MEN1RAB9AKMT2APPARG
SCHEMBL6716052 0.92 EPHX2 (0.48) EPHX2NPC1MEN1RAB9AKMT2A
SCHEMBL6716000 0.91 NPC1 (0.43) NPC1MEN1RAB9AKMT2APPARG
SCHEMBL6716172 0.90 EPHX2 (0.50) EPHX2NPC1MEN1RAB9AKMT2A
SCHEMBL6715113 0.89 NPC1 (0.46) EPHX2NPC1MEN1RAB9AKMT2A
SCHEMBL6716388 0.88 NPC1 (0.55) EPHX2NPC1MEN1RAB9AKMT2A
SCHEMBL6718906 0.88 NR1H4 (0.48) EPHX2NPC1MEN1RAB9AKMT2A
SCHEMBL7220773 0.88 NPC1 (0.41) NPC1MEN1RAB9AKMT2APPARG
SCHEMBL6716299 0.86 EPHX2 (0.58) EPHX2NPC1MEN1RAB9AKMT2A
SCHEMBL6713367 0.86 MAPT (0.44) EPHX2NPC1MEN1RAB9AKMT2A

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 EPHX2 3288/4885NPC1 812/4885MEN1 3916/4885

“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.