Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP2A6 | P11509 | 2/20 | 0.53 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.53 |
| ▸ | CNR2 | P34972 | 3/20 | 0.47 |
| ▸ | NPC1 | O15118 | 3/20 | 0.44 |
| ▸ | RAB9A | P51151 | 3/20 | 0.44 |
| ▸ | MTNR1A | P48039 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | NR4A1 | P22736 | 1/20 | 0.40 |
| ▸ | NR4A2 | P43354 | 1/20 | 0.40 |
| ▸ | NR4A3 | Q92570 | 1/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | GAA | P10253 | 2/20 | 0.40 |
| ▸ | PLA2G2D | Q9UNK4 | 1/20 | 0.40 |
| ▸ | PLK1 | P53350 | 1/20 | 0.40 |
| ▸ | PLG | P00747 | 1/20 | 0.39 |
| ▸ | KLK1 | P06870 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL9228177 | 0.86 | CYP1A2 (0.53) | CYP2A6CYP1A2NPC1RAB9AKMT2A | |
| SCHEMBL3391575 | 0.84 | NR4A1 (0.60) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6303548 | 0.84 | CYP2A6 (0.55) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6915655 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6916304 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6915657 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6914678 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6914168 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6916300 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A | |
| SCHEMBL6914675 | 0.82 | NR4A1 (0.58) | CYP2A6CYP1A2CNR2NPC1RAB9A |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20050009903-A1 | CB2-selective cannabinoid analogues | CLEMSON UNIVERSITY | 2005-01-13 | — | — | 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-20050009903-A1 | CB2-selective cannabinoid analogues | CNR2, CNR1, GPR68 | CYP2A6 774/4885CYP1A2 825/4885CNR2 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.