SCHEMBL10056865

SCHEMBL10056865

CC(=O)C(N)Cc1ccc(Oc2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 2/20 0.56
▸ PPARG P37231 7/20 0.54
▸ PPARA Q07869 7/20 0.54
▸ ACACB O00763 1/20 0.53
▸ ALPI P09923 1/20 0.53
▸ PKM P14618 1/20 0.53
▸ PTGS1 P23219 1/20 0.53
▸ XIAP P98170 1/20 0.53
▸ SLC7A5 Q01650 1/20 0.53
▸ PPARD Q03181 2/20 0.52
▸ SRD5A2 P31213 2/20 0.50
▸ LTA4H P09960 1/20 0.50
▸ TPH1 P17752 1/20 0.49
▸ NPY5R Q15761 2/20 0.48
▸ FFAR4 Q5NUL3 1/20 0.48

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
SCHEMBL12379268 1.00 FFAR1 (0.56) FFAR1PPARGPPARAACACBALPI
SCHEMBL1768559 0.88 SLC7A5 (0.70) FFAR1PPARGPPARAALPIPKM
SCHEMBL29584001 0.88 SLC7A5 (0.70) FFAR1PPARGPPARAALPIPKM
SCHEMBL12379284 0.88 SLC7A5 (0.70) FFAR1PPARGPPARAALPIPKM
SCHEMBL515521 0.88 SLC7A5 (0.70) FFAR1PPARGPPARAALPIPKM
Hydrochloric Acid SCHEMBL16816023 0.87 SLC7A5 (0.68) FFAR1PPARGPPARAALPIPKM
Hydrochloric Acid SCHEMBL2292782 0.87 SLC7A5 (0.68) FFAR1PPARGPPARAALPIPKM
SCHEMBL14618135 0.87 SLC7A5 (0.59) SLC7A5LTA4H
Hydrochloric Acid SCHEMBL16816020 0.87 SLC7A5 (0.68) FFAR1PPARGPPARAALPIPKM
SCHEMBL8255298 0.86 ACACB (0.53) FFAR1PPARGPPARAACACBALPI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130137852-A1 NOVEL COMPOUNDS AS DPP-IV INHIBITORS AND PROCESS FOR PREPARATION THEREOF Cadila Corporate Campus (IN) 2013-05-30 — — US disclosed
WO-2012017391-A2 NOVEL COMPOUNDS AS DPP-IV INHIBITORS AND PROCESS FOR PREPARATION THEREOF CADILA PHARMACEUTICALS LIMITED (IN) 2012-02-09 — — WO 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-20130137852-A1 NOVEL COMPOUNDS AS DPP-IV INHIBITORS AND PROCESS FOR PREPARATION THEREOF DPP4, DPP7, DPP3 FFAR1 2285/4885PPARG 1936/4885PPARA 2354/4885

“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.

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