SCHEMBL6715028

SCHEMBL6715028

CCOC(=O)C(C)(CCCc1ccccc1)Cc1ccc(OCCOC2CCCCO2)cc1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
PPARG P37231 6/20 0.40
PPARA Q07869 6/20 0.40
PPARD Q03181 2/20 0.40
KDM4C Q9H3R0 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGA2B P08514 1/20 0.39
FFAR1 O14842 2/20 0.39
LTA4H P09960 3/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL6715187 0.90 MEN1 (0.50) MEN1KMT2APPARGPPARAPPARD
SCHEMBL6718079 0.83 PPARA (0.53) MEN1KMT2APPARGPPARAPPARD
SCHEMBL6715867 0.81 PPARG (0.48) PPARGPPARAPPARDFFAR1LTA4H
SCHEMBL6715834 0.80 PPARG (0.47) PPARGPPARAPPARDFFAR1LTA4H
SCHEMBL6713395 0.79 ALOX5 (0.52) MEN1KMT2APPARGPPARAPPARD
SCHEMBL6713353 0.78 PPARG (0.45) PPARGPPARAPPARDFFAR1LTA4H
SCHEMBL11109111 0.77 MEN1 (0.44) MEN1KMT2AKDM4C
SCHEMBL6714812 0.76 KMT2A (0.48) MEN1KMT2APPARGPPARAPPARD
SCHEMBL6714958 0.75 MEN1 (0.51) MEN1KMT2APPARGPPARAPPARD
SCHEMBL6712986 0.75 MEN1 (0.51) MEN1KMT2APPARGPPARAPPARD

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 MEN1 3916/4885KMT2A 3611/4885PPARG 23/4885

“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.