Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR2 | P34972 | 6/20 | 0.68 |
| ▸ | CNR1 | P21554 | 13/20 | 0.65 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.65 |
| ▸ | GPR55 | Q9Y2T6 | 3/20 | 0.65 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.65 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.65 |
| ▸ | MAPT | P10636 | 2/20 | 0.65 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.65 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.65 |
| ▸ | MEN1 | O00255 | 1/20 | 0.65 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.65 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.65 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.65 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.56 |
| ▸ | MLNR | O43193 | 1/20 | 0.56 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.56 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.56 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.56 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.56 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| SCHEMBL12064360 | 0.94 | CNR2 (0.78) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL10170804 | 0.92 | CNR1 (0.67) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL2633162 | 0.85 | CNR1 (0.77) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL10171054 | 0.84 | CNR1 (0.64) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL10171046 | 0.84 | CNR1 (0.69) | CNR2CNR1CYP2C9GPR55ABCC4 | |
| SCHEMBL10170797 | 0.83 | CNR1 (0.64) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL10170963 | 0.83 | CNR1 (0.81) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL31529017 | 0.83 | CNR1 (0.82) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL12064372 | 0.83 | CNR1 (0.82) | CNR2CNR1CYP2C9GPR55CYP1A2 | |
| SCHEMBL10171711 | 0.82 | CNR1 (0.49) | CNR2CNR1HTR2AOPRK1 |
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-20120095047-A1 | Novel Heteropyrrole Analogs Acting on Cannabinoid Receptors | UNIVERSITY OF CONNECTICUT (US) | 2012-04-19 | — | — | 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-20120095047-A1 | Novel Heteropyrrole Analogs Acting on Cannabinoid Receptors | CNR2, CNR1, GPR18 | CNR2 1/4885CNR1 2/4885CYP2C9 1185/4885 |
“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.