SCHEMBL2652296

SCHEMBL2652296

O=C(O)CCNC(=O)c1ccc2c(c1)nc(-c1cccc(Oc3cccc(C(F)(F)F)c3)c1)n2Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.49
MRGPRX1 Q96LB2 1/20 0.47
GCGR P47871 6/20 0.44
EGLN1 Q9GZT9 1/20 0.41
CCR2 P41597 1/20 0.41

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
SCHEMBL2653039 0.90 MRGPRX1 (0.51) PPARGMRGPRX1GCGREGLN1
SCHEMBL7116449 0.86 GCGR (0.50) PPARGMRGPRX1GCGREGLN1
SCHEMBL2651445 0.84 MRGPRX1 (0.49) MRGPRX1GCGR
SCHEMBL2651576 0.83 EGLN1 (0.48) PPARGMRGPRX1GCGREGLN1
SCHEMBL2652185 0.81 GCGR (0.60) GCGR
SCHEMBL2650767 0.77 PPARG (0.53) PPARGGCGR
SCHEMBL2651098 0.77 KDM4E (0.46) PPARGGCGR
SCHEMBL2652311 0.76 HDAC1 (0.47) PPARGGCGREGLN1
SCHEMBL7113992 0.76 SMN1; SMN2 (0.43) PPARGGCGR
SCHEMBL2651921 0.75 VDR (0.43) GCGREGLN1

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 122/4885MRGPRX1 106/4885GCGR 2/4885

“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.