SCHEMBL4091508

SCHEMBL4091508

O=C(O)CCNC(=O)c1ccc(CN(C(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)C2=COC=C(C3=CC=CC(F)(F)C3(F)F)O2)cc1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GCGR P47871 14/20 0.42
GIPR P48546 3/20 0.40
GLP1R P43220 2/20 0.40
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA7 P43166 2/20 0.38
CA9 Q16790 2/20 0.38
BRAF P15056 1/20 0.37
GSK3B P49841 1/20 0.36
POLB P06746 1/20 0.36
HPGD P15428 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL4091506 0.74 GCGR (0.50) GCGRGIPRGLP1RCA1CA2
SCHEMBL6755519 0.72 GCGR (0.55) GCGRGIPRGLP1R
SCHEMBL2663036 0.72 GCGR (0.53) GCGRGIPRGLP1RCA1CA2
SCHEMBL6750367 0.70 GCGR (0.75) GCGRGIPRGLP1R
SCHEMBL2660760 0.70 GCGR (0.72) GCGRGIPRGLP1R
SCHEMBL2663033 0.70 GCGR (0.72) GCGRGIPRGLP1R
SCHEMBL2663251 0.70 GCGR (0.49) GCGRGIPRGLP1RCA1CA2
SCHEMBL9072784 0.70 CA9 (0.64) GCGRCA1CA2CA7CA9
SCHEMBL4098930 0.69 GCGR (0.48) GCGRGIPRGLP1RCA1CA2
SCHEMBL13799875 0.68 GCGR (0.58) GCGRGIPRGLP1RPOLBHPGD

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 1 patent. 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

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 GCGR 3/4885GIPR 4/4885GLP1R 1/4885

“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.