SCHEMBL2653039

SCHEMBL2653039

O=C(O)CCNC(=O)c1ccc2c(c1)nc(-c1cccc(Oc3cccc(C(F)(F)F)c3)c1)n2Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MRGPRX1 Q96LB2 3/20 0.51
GCGR P47871 4/20 0.43
MAPK14 Q16539 1/20 0.43
EGLN1 Q9GZT9 2/20 0.42
PIN1 Q13526 1/20 0.40
PPARG P37231 3/20 0.39
GPR52 Q9Y2T5 1/20 0.39
PTGER4 P35408 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
SCHEMBL2651576 0.93 EGLN1 (0.48) MRGPRX1GCGREGLN1PIN1PPARG
SCHEMBL2652296 0.90 PPARG (0.49) MRGPRX1GCGREGLN1PPARG
SCHEMBL7116449 0.89 GCGR (0.50) MRGPRX1GCGREGLN1PPARGGPR52
SCHEMBL2651445 0.87 MRGPRX1 (0.49) MRGPRX1GCGRPIN1PTGER4
SCHEMBL2651098 0.86 KDM4E (0.46) GCGRPPARG
SCHEMBL2652504 0.84 KDM4E (0.43) GCGREGLN1PPARG
SCHEMBL2652185 0.82 GCGR (0.60) GCGR
SCHEMBL2652239 0.80 GCGR (0.40) GCGREGLN1PPARG
SCHEMBL2651921 0.79 VDR (0.43) GCGREGLN1
SCHEMBL2652311 0.79 HDAC1 (0.47) GCGREGLN1PPARGGPR52

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 MRGPRX1 106/4885GCGR 2/4885MAPK14 1822/4885

“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.