SCHEMBL2663231

SCHEMBL2663231

O=C(Nc1nn[nH]n1)c1ccc(CN(C(=O)NCc2ccccc2C(F)(F)F)c2ccc(C3=CCCCC3)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.51
GCGR P47871 17/20 0.48
GIPR P48546 11/20 0.48
GLP1R P43220 4/20 0.43
MGAT2 Q10469 2/20 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
SCHEMBL2663512 0.90 GCGR (0.47) GCGRGIPRGLP1RMGAT2
SCHEMBL2663508 0.90 GCGR (0.49) GCGRGIPRGLP1R
SCHEMBL13813553 0.90 GCGR (0.49) GCGRGIPRGLP1RMGAT2
SCHEMBL4091629 0.89 GCGR (0.50) GCGRGIPRGLP1R
SCHEMBL2663483 0.88 GCGR (0.46) EPHX2GCGRGIPRGLP1RMGAT2
SCHEMBL2663482 0.88 GCGR (0.45) GCGRGIPRGLP1RMGAT2
SCHEMBL2663233 0.86 GCGR (0.48) GCGRGIPRGLP1RMGAT2
SCHEMBL2663503 0.86 GCGR (0.47) GCGRGIPRGLP1RMGAT2
SCHEMBL9072876 0.86 GCGR (0.46) GCGRGIPRGLP1RMGAT2
SCHEMBL13800869 0.85 GCGR (0.47) GCGRGIPRGLP1RMGAT2

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-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
US-20090143592-A1 Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2009-06-04 US disclosed
WO-2000069810-A1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK A/S (DK) 2000-11-23 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-20090143592-A1 Glucagon Antagonists/Inverse Agonists GLP1R, GPR119, GCGR EPHX2 3463/4885GCGR 3/4885GIPR 4/4885

“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.