SCHEMBL6722595

SCHEMBL6722595

CCCCC(Cc1ccc(OCCCOC2CCCCO2)cc1)C(=O)OCC

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
PPARG P37231 4/20 0.46
PTGES O14684 1/20 0.46
ALOX5 P09917 1/20 0.46
PPARA Q07869 1/20 0.46
ACACB O00763 2/20 0.39
S1PR5 Q9H228 6/20 0.39
S1PR1 P21453 4/20 0.39
ITGB3 P05106 1/20 0.38
ITGA2B P08514 1/20 0.38
S1PR3 Q99500 2/20 0.38

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
SCHEMBL6713329 0.96 MEN1 (0.52) MEN1KMT2APPARGPTGESALOX5
SCHEMBL6716257 0.91 MEN1 (0.58) MEN1KMT2APPARGPTGESALOX5
SCHEMBL6714958 0.86 MEN1 (0.51) MEN1KMT2APPARGPTGESALOX5
SCHEMBL5326058 0.83 MEN1 (0.40) MEN1KMT2APPARGPTGESALOX5
SCHEMBL6712986 0.78 MEN1 (0.51) MEN1KMT2APPARGPPARA
SCHEMBL6713886 0.78 PTGES (0.55) MEN1KMT2APPARGPTGESALOX5
SCHEMBL6716371 0.78 PTGES (0.55) MEN1KMT2APPARGPTGESALOX5
SCHEMBL6715187 0.77 MEN1 (0.50) MEN1KMT2APPARGPPARAACACB
SCHEMBL6713258 0.77 MEN1 (0.48) MEN1KMT2APPARGPPARAACACB
SCHEMBL6715258 0.77 PTGES (0.54) MEN1KMT2APPARGPTGESALOX5

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.