SCHEMBL2650767

SCHEMBL2650767

O=C(O)CCNC(=O)c1ccc2c(c1)nc(-c1ccc(-c3cccc(Cl)c3)o1)n2Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 12/20 0.53
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
TBXA2R P21731 1/20 0.41
GCGR P47871 3/20 0.40
GIPR P48546 1/20 0.40
TP53 P04637 1/20 0.39
MAPT P10636 1/20 0.39
CSNK2A2 P19784 1/20 0.39
CSNK2B P67870 1/20 0.39
CSNK2A1 P68400 1/20 0.39
CSNK2A3 Q8NEV1 1/20 0.39

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
SCHEMBL2653025 0.88 PPARG (0.56) PPARGGCGRTP53MAPT
SCHEMBL2652239 0.87 GCGR (0.40) PPARGKMT2AMEN1GCGRGIPR
SCHEMBL2652296 0.77 PPARG (0.49) PPARGGCGR
SCHEMBL2651740 0.76 PPARG (0.42) PPARGGCGR
SCHEMBL2654051 0.76 PPARG (0.55) PPARGKMT2AMEN1TBXA2RGCGR
SCHEMBL2661770 0.75 PPARG (0.52) PPARGGCGRGIPR
SCHEMBL2652185 0.71 GCGR (0.60) GCGRGIPR
SCHEMBL9256074 0.71 ITGB3 (0.54) PPARGTBXA2R
Hydrochloric Acid SCHEMBL9254502 0.70 ITGB3 (0.53) PPARGTBXA2R
SCHEMBL2651576 0.70 EGLN1 (0.48) PPARGGCGR

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-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
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 122/4885KMT2A 3911/4885MEN1 2199/4885

“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.