Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GRM1 | Q13255 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 6/20 | 0.46 |
| ▸ | NPC1 | O15118 | 5/20 | 0.46 |
| ▸ | PKM | P14618 | 3/20 | 0.46 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | GAA | P10253 | 2/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | GSK3B | P49841 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL914549 | 0.88 | KCNMA1 (0.46) | GRM1RAB9ANPC1PKMSMN1; SMN2 | |
| SCHEMBL913888 | 0.87 | RAB9A (0.47) | GRM1RAB9ANPC1PKMSMN1; SMN2 | |
| SCHEMBL913151 | 0.86 | RAB9A (0.48) | GRM1RAB9ANPC1PKMSMN1; SMN2 | |
| SCHEMBL914535 | 0.85 | RAB9A (0.43) | GRM1RAB9ANPC1PKMSMN1; SMN2 | |
| SCHEMBL913199 | 0.84 | F2 (0.45) | RAB9ANPC1PKMSMN1; SMN2MEN1 | |
| SCHEMBL913175 | 0.83 | ABL1 (0.46) | GRM1RAB9ANPC1PKMSMN1; SMN2 | |
| SCHEMBL913055 | 0.81 | GRM1 (0.51) | GRM1RAB9ANPC1SMN1; SMN2MEN1 | |
| SCHEMBL15603153 | 0.81 | RAB9A (0.44) | GRM1RAB9ANPC1PKMSMN1; SMN2 | |
| SCHEMBL11849811 | 0.75 | PTGS1 (0.46) | GRM1RAB9ANPC1PKMGAA | |
| SCHEMBL15603238 | 0.75 | CYP19A1 (0.47) | PKMGAA |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8383838-B2 | 5-oxo-2,3,4,5-tetrahydro-benzo[b]oxepine-4-carboxylic acid amides and 2,3-dihydro-benzo[b]oxepine-4-carboxylic acid amides for treatment and prevention of diabetes typ 1 and 2 | MERCK Patent Gesellschaft mit beschränkter Haftung (DE) | 2013-02-26 | — | — | US | claimed |
| US-20110009455-A1 | 5-Oxo-2,3,4,5-tetrahydro-benzo[b]oxepine-4-carboxylic acid amides and 2,3-Dihydro-benzo[b]oxepine-4-carboxylic acid amides for treatment and prevention of Diabetes Typ 1 and 2 | MERCK PATENT GESELLSCHAFT (DE) | 2011-01-13 | — | — | US | claimed |
| EP-2247587-A1 | 5-OXO-2, 3,4,5-TETRAHYDRO-BENZO[B]OXEPINE-4-CARBOXYLIC ACID AMIDES AND 2,3-DIHYDRO-BENZO[B]OXEPINE-4-CARBOXYLIC ACID AMIDES FOR TREATMENT AND PREVENTION OF DIABETES TYP 1 AND 2 | Merck Patent GmbH (DE) | 2010-11-10 | — | — | EP | claimed |
| WO-2009109270-A1 | 5-OXO-2, 3,4,5-TETRAHYDRO-BENZO[B]OXEPINE-4-CARBOXYLIC ACID AMIDES AND 2,3-DIHYDRO-BENZO[B]OXEPINE-4-CARBOXYLIC ACID AMIDES FOR TREATMENT AND PREVENTION OF DIABETES TYP 1 AND 2 | MERCK PATENT GMBH (DE) | 2009-09-11 | — | — | WO | claimed |
| EP-2247587-B1 | 5-OXO-2, 3,4,5-TETRAHYDRO-BENZO[B]OXEPINE-4-CARBOXYLIC ACID AMIDES AND 2,3-DIHYDRO-BENZO[B]OXEPINE-4-CARBOXYLIC ACID AMIDES FOR TREATMENT AND PREVENTION OF DIABETES TYP 1 AND 2 | MERCK PATENT GMBH (DE) | 2014-03-26 | — | — | EP | disclosed |
| US-8383838-B2 | 5-oxo-2,3,4,5-tetrahydro-benzo[b]oxepine-4-carboxylic acid amides and 2,3-dihydro-benzo[b]oxepine-4-carboxylic acid amides for treatment and prevention of diabetes typ 1 and 2 | MERCK Patent Gesellschaft mit beschränkter Haftung (DE) | 2013-02-26 | — | — | US | disclosed |
| US-20110009455-A1 | 5-Oxo-2,3,4,5-tetrahydro-benzo[b]oxepine-4-carboxylic acid amides and 2,3-Dihydro-benzo[b]oxepine-4-carboxylic acid amides for treatment and prevention of Diabetes Typ 1 and 2 | MERCK PATENT GESELLSCHAFT (DE) | 2011-01-13 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20110009455-A1 | 5-Oxo-2,3,4,5-tetrahydro-benzo[b]oxepine-4-carboxylic acid amides and 2,3-Dihydro-benzo[b]oxepine-4-carboxylic acid amides for treatment and prevention of Diabetes Typ 1 and 2 | GPR119, HK1, GCKR | GRM1 167/4885RAB9A 4101/4885NPC1 2340/4885 |
“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.