Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GCG | P01275 | 9/20 | 0.48 |
| ▸ | NPC1 | O15118 | 2/20 | 0.47 |
| ▸ | RAB9A | P51151 | 2/20 | 0.47 |
| ▸ | EPHX1 | P07099 | 1/20 | 0.47 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.47 |
| ▸ | GCGR | P47871 | 6/20 | 0.47 |
| ▸ | ADCY6 | O43306 | 3/20 | 0.46 |
| ▸ | ADCY3 | O60266 | 3/20 | 0.46 |
| ▸ | ADCY9 | O60503 | 3/20 | 0.46 |
| ▸ | ADCY5 | O95622 | 3/20 | 0.46 |
| ▸ | ADCY8 | P40145 | 3/20 | 0.46 |
| ▸ | ADCY7 | P51828 | 3/20 | 0.46 |
| ▸ | ADCY2 | Q08462 | 3/20 | 0.46 |
| ▸ | ADCY1 | Q08828 | 3/20 | 0.46 |
| ▸ | ADCY4 | Q8NFM4 | 3/20 | 0.46 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.43 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.43 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL2661401 | 0.88 | MCHR1 (0.52) | GCGGCGRADCY6ADCY3ADCY9 | |
| SCHEMBL6186578 | 0.83 | EPHX1 (0.46) | GCGNPC1RAB9AEPHX1SMN1; SMN2 | |
| SCHEMBL4081879 | 0.81 | RAB9A (0.49) | GCGNPC1RAB9AEPHX1SMN1; SMN2 | |
| SCHEMBL4086328 | 0.77 | GCGR (0.65) | GCGRADCY6ADCY3ADCY9ADCY5 | |
| SCHEMBL4092842 | 0.76 | GCGR (0.56) | GCGRADCY6ADCY3ADCY9ADCY5 | |
| SCHEMBL4096552 | 0.76 | GCGR (0.53) | GCGGCGRADCY6ADCY3ADCY9 | |
| SCHEMBL2663145 | 0.75 | GCGR (0.59) | NPC1RAB9ASMN1; SMN2GCGRADCY6 | |
| SCHEMBL4080823 | 0.75 | GCGR (0.45) | GCGGCGRADCY6ADCY3ADCY9 | |
| SCHEMBL6292048 | 0.75 | GCGR (0.60) | GCGRADCY6ADCY3ADCY9ADCY5 | |
| SCHEMBL4092724 | 0.74 | GCGR (0.51) | GCGRADCY6ADCY3ADCY9ADCY5 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| 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-20050203108-A1 | Glucagon antagonists/inverse agonists | PFIZER INC | 2005-09-15 | — | — | US | 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 (3 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20050203108-A1 | Glucagon antagonists/inverse agonists | GLP1R, GPR119, GCGR | GCG 5/4885NPC1 1959/4885RAB9A 2980/4885 |
| US-20090143592-A1 | Glucagon Antagonists/Inverse Agonists | GLP1R, GPR119, GCGR | GCG 5/4885NPC1 1959/4885RAB9A 2980/4885 |
| US-20030220350-A1 | Glucagon antagonists/inverse agonists | GLP1R, GPR119, GCGR | GCG 5/4885NPC1 1959/4885RAB9A 2980/4885 |
“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.