Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2B | P29275 | 8/20 | 0.44 |
| ▸ | ADORA3 | P0DMS8 | 4/20 | 0.44 |
| ▸ | ADORA2A | P29274 | 3/20 | 0.43 |
| ▸ | ADORA1 | P30542 | 1/20 | 0.43 |
| ▸ | AKR1B10 | O60218 | 4/20 | 0.41 |
| ▸ | AKR1B1 | P15121 | 4/20 | 0.41 |
| ▸ | MAOB | P27338 | 1/20 | 0.41 |
| ▸ | TTR | P02766 | 4/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 2/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.40 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.38 |
| ▸ | APP | P05067 | 2/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.38 |
| ▸ | EGFR | P00533 | 2/20 | 0.38 |
| ▸ | ERBB2 | P04626 | 2/20 | 0.38 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.38 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.38 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL6049598 | 1.00 | ADORA2B (0.44) | ADORA2BADORA3ADORA2AADORA1AKR1B10 | |
| SCHEMBL6049595 | 0.92 | ADORA2B (0.52) | ADORA2BADORA3ADORA2AADORA1AKR1B10 | |
| SCHEMBL6049606 | 0.91 | ADORA2B (0.51) | ADORA2BADORA3ADORA2AADORA1 | |
| SCHEMBL6049631 | 0.87 | ADORA2B (0.45) | ADORA2BADORA3ADORA2AADORA1AKR1B10 | |
| SCHEMBL6049688 | 0.85 | ADORA2B (0.45) | ADORA2BADORA3ADORA2AADORA1HDAC1 | |
| SCHEMBL6553692 | 0.85 | ADORA2B (0.43) | ADORA2BADORA3ADORA2AADORA1KDM4E | |
| SCHEMBL6049561 | 0.85 | ADORA2B (0.41) | ADORA2BADORA3ADORA2AADORA1EGFR | |
| SCHEMBL6554030 | 0.85 | ADORA2B (0.43) | ADORA2BADORA3ADORA2AADORA1ALOX5 | |
| SCHEMBL6553594 | 0.84 | ADORA2B (0.40) | ADORA2BADORA3ADORA2AADORA1ALDH1A1 | |
| SCHEMBL6555325 | 0.84 | ADORA2B (0.60) | ADORA2BADORA3ADORA2AADORA1KDM4E |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-9988399-B2 | Bicyclic compounds as ACC inhibitors and uses thereof | GILEAD APOLLO, LLC (US) | 2018-06-05 | — | — | US | disclosed |
| US-20160108060-A1 | ACC INHIBITORS AND USES THEREOF | GILEAD APOLLO, LLC | 2016-04-21 | — | — | US | disclosed |
| US-20160108060-A1 | ACC INHIBITORS AND USES THEREOF | GILEAD APOLLO, LLC | 2016-04-21 | — | — | 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-20160108060-A1 | ACC INHIBITORS AND USES THEREOF | ACACA, ACACB, ACAT2 | ADORA2B 3395/4885ADORA3 2603/4885ADORA2A 2828/4885 |
“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.