SCHEMBL3758587

SCHEMBL3758587

NC(Cc1ccccc1)OC(=O)C(N)Oc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.48
PPARA Q07869 13/20 0.48
ALPI P09923 1/20 0.46
PKM P14618 1/20 0.46
PTGS1 P23219 1/20 0.46
XIAP P98170 1/20 0.46
SLC7A5 Q01650 1/20 0.46
CYP1A2 P05177 1/20 0.44
ANPEP P15144 1/20 0.44
LAP3 P28838 1/20 0.44
EPHX1 P07099 1/20 0.44
SLC1A3 P43003 1/20 0.44
SLC1A2 P43004 1/20 0.44
SLC1A1 P43005 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
SCHEMBL15064920 0.80 ALPI (0.61) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL16099181 0.80 ALPI (0.61) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL1569929 0.77 EPHX1 (0.60) PPARGPPARAALPIPKMPTGS1
SCHEMBL19973010 0.76 ALPI (0.47) ALPIPKMPTGS1XIAPSLC7A5
Hydrochloric Acid SCHEMBL6963695 0.76 EPHX1 (0.58) PPARGPPARAALPIPKMPTGS1
SCHEMBL341158 0.75 ALPI (0.58) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL7100077 0.75 ALPI (0.58) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL9636558 0.74 SLC7A5 (0.58) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL28488251 0.73 ALPI (0.52) ALPIPKMPTGS1XIAPSLC7A5
SCHEMBL11510930 0.73 TAAR1 (0.49) PPARGPPARASLC7A5ANPEPLAP3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100297456-A1 Diamine, Polyamic Acid and Polyimide RICOH COMPANY, LTD. (JP) 2010-11-25 US 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-20100297456-A1 Diamine, Polyamic Acid and Polyimide PARN, PUF60, PARG PPARG 3738/4885PPARA 2752/4885ALPI 4161/4885

“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.