SCHEMBL2651501

SCHEMBL2651501

CC(Oc1ccccc1)c1nc2cc(C(=O)NCCC(=O)O)ccc2n1Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GCGR P47871 10/20 0.43
PPARG P37231 2/20 0.41
GCG P01275 3/20 0.41
RORC P51449 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 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
SCHEMBL2652968 0.89 PPARG (0.46) GCGRPPARGGCGRORC
SCHEMBL2650795 0.88 PPARG (0.47) GCGRPPARGRORC
SCHEMBL2651098 0.80 KDM4E (0.46) GCGRPPARGKDM4EALDH1A1
SCHEMBL2653039 0.79 MRGPRX1 (0.51) GCGRPPARG
SCHEMBL2655061 0.79 PTGDR2 (0.46) PPARGRORCKDM4EALDH1A1
SCHEMBL2651576 0.78 EGLN1 (0.48) GCGRPPARG
SCHEMBL2652504 0.77 KDM4E (0.43) GCGRPPARGGCGKDM4E
SCHEMBL2651740 0.74 PPARG (0.42) GCGRPPARG
SCHEMBL7116449 0.74 GCGR (0.50) GCGRPPARG
SCHEMBL2661618 0.74 DRD4 (0.47) PPARGRORCALDH1A1

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 GCGR 2/4885PPARG 122/4885GCG 7/4885

“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.