SCHEMBL2654051

SCHEMBL2654051

CN(C)c1ccc(-c2nc3cc(C(=O)NCCC(=O)O)ccc3n2Cc2ccc(Cl)c(Cl)c2)c(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.55
TBXA2R P21731 2/20 0.41
RORC P51449 1/20 0.40
ENPP2 Q13822 1/20 0.39
GCGR P47871 2/20 0.39
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
KMT2A Q03164 1/20 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
SCHEMBL2653945 0.88 GCGR (0.45) PPARGGCGR
SCHEMBL2653452 0.82 RIPK2 (0.45) PPARGENPP2MAPTKMT2A
SCHEMBL2661770 0.81 PPARG (0.52) PPARGRORCGCGR
SCHEMBL2653025 0.78 PPARG (0.56) PPARGRORCGCGRMAPT
SCHEMBL2650767 0.76 PPARG (0.53) PPARGTBXA2RGCGRMEN1MAPT
SCHEMBL2652296 0.73 PPARG (0.49) PPARGGCGR
SCHEMBL9251467 0.71 JAK2 (0.49) PPARGTBXA2RRORCGCGRMAPT
SCHEMBL2652219 0.70 GCGR (0.50) PPARGTBXA2RENPP2GCGRKMT2A
SCHEMBL2653215 0.69 PTGER4 (0.46) ENPP2MAPT
SCHEMBL9256074 0.69 ITGB3 (0.54) PPARGTBXA2RRORC

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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists NOVO NORDISK A/S (DK) 2003-11-13 US disclosed
WO-2003053938-A1 BENZIMIDAZOLS AND INDOLS AS GLUCAGON RECEPTOR ANTAGONISTS/INVERSE AGONISTEN NOVO NORDISK A/S (DK) 2003-07-03 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-20030212119-A1 Novel glucagon receptor antagonists/inverse agonists GLP1R, GCGR, GIPR PPARG 122/4885TBXA2R 132/4885RORC 1115/4885

“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.