Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 14/20 | 0.50 |
| ▸ | DRD3 | P35462 | 14/20 | 0.50 |
| ▸ | DRD4 | P21917 | 11/20 | 0.45 |
| ▸ | CHRM2 | P08172 | 5/20 | 0.45 |
| ▸ | CHRM4 | P08173 | 5/20 | 0.45 |
| ▸ | CHRM5 | P08912 | 5/20 | 0.45 |
| ▸ | CHRM1 | P11229 | 5/20 | 0.45 |
| ▸ | CHRM3 | P20309 | 5/20 | 0.45 |
| ▸ | MAOB | P27338 | 4/20 | 0.43 |
| ▸ | MEN1 | O00255 | 1/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | HTR1A | P08908 | 1/20 | 0.42 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.42 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.42 |
| ▸ | HTR7 | P34969 | 1/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.42 |
| ▸ | ADRB2 | P07550 | 2/20 | 0.41 |
| ▸ | ADRB1 | P08588 | 2/20 | 0.41 |
| ▸ | ADRA1D | P25100 | 2/20 | 0.41 |
| ▸ | ADRA1A | P35348 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| Trifluoroacetic Acid SCHEMBL5699535 | 1.00 | DRD2 (0.50) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL5699580 | 0.93 | DRD2 (0.51) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL3290546 | 0.93 | DRD2 (0.51) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL3292300 | 0.90 | MAOB (0.55) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL5699537 | 0.90 | MAOB (0.55) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL3290463 | 0.89 | DRD2 (0.57) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL5699583 | 0.89 | DRD2 (0.57) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL3289973 | 0.88 | DRD2 (0.52) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL5699501 | 0.88 | DRD2 (0.52) | DRD2DRD3DRD4CHRM2CHRM4 | |
| Trifluoroacetic Acid SCHEMBL5699568 | 0.84 | DRD2 (0.55) | DRD2DRD3DRD4CHRM2CHRM4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7723384-B2 | Keto lactam compounds and use thereof | ABBOTT GMBH & CO. KG. (DE) | 2010-05-25 | — | — | US | disclosed |
| US-20070219182-A1 | Keto Lactam Compounds and Use Thereof | ABBVIE DEUTSCHLAND GMBH & CO KG (DE) | 2007-09-20 | — | — | 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-20070219182-A1 | Keto Lactam Compounds and Use Thereof | OPRD1, DRD3, OPRK1 | DRD2 7/4885DRD3 2/4885DRD4 19/4885 |
“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.