SCHEMBL4081222

SCHEMBL4081222

CC(C)(C)C1CCC(C(NC(=O)Nc2ccc(OC(F)(F)F)c(S(C)(=O)=O)c2)c2ccc(C(=O)Nc3nn[nH]n3)cc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GCGR P47871 20/20 0.49
GIPR P48546 12/20 0.49
GLP1R P43220 2/20 0.41
KCNH2 Q12809 1/20 0.41
GCG P01275 1/20 0.40

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
SCHEMBL4087450 0.87 GCGR (0.64) GCGRGIPRGLP1RKCNH2
SCHEMBL4087449 0.87 GCGR (0.64) GCGRGIPRGLP1RKCNH2
SCHEMBL4097509 0.84 GCGR (0.45) GCGRGIPRGLP1RGCG
SCHEMBL4086877 0.83 GCGR (0.49) GCGRGIPRGLP1R
SCHEMBL4092634 0.83 GCGR (0.48) GCGRGIPR
SCHEMBL4095583 0.81 GCGR (0.56) GCGRGIPRGLP1RGCG
SCHEMBL4086614 0.81 GCGR (0.56) GCGRGIPRGLP1RGCG
SCHEMBL4081212 0.81 GCGR (0.77) GCGRGIPRGLP1RGCG
SCHEMBL4097369 0.80 GCGR (0.54) GCGRGIPRGLP1RGCG
SCHEMBL4086842 0.80 GCGR (0.52) GCGRGIPRGLP1RGCG

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 5 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
EP-1183229-B1 GLUCAGON ANTAGONISTS/INVERSE AGONISTS NOVO NORDISK AS (DK) 2005-10-26 EP disclosed
US-6875760-B2 Glucagon antagonists/inverse agonists NOVO NORDISK A/S (DK) 2005-04-05 US disclosed
US-20030220350-A1 Glucagon antagonists/inverse agonists PFIZER INC 2003-11-27 US disclosed
US-6503949-B1 Treating Type 2 diabetes, hyperglycemia, impaired glucose tolerance or obesity NORO NORDISK A/S (DK) 2003-01-07 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 (2 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
US-20030220350-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.