Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | BCL2A1 | Q16548 | 2/20 | 0.41 |
| ▸ | C5AR1 | P21730 | 2/20 | 0.41 |
| ▸ | GPR183 | P32249 | 1/20 | 0.40 |
| ▸ | ADGRF1 | Q5T601 | 1/20 | 0.40 |
| ▸ | GPR65 | Q8IYL9 | 1/20 | 0.40 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.39 |
| ▸ | TP53 | P04637 | 3/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | BMP1 | P13497 | 2/20 | 0.39 |
| ▸ | RNF4 | P78317 | 1/20 | 0.39 |
| ▸ | POLB | P06746 | 2/20 | 0.39 |
| ▸ | RAB9A | P51151 | 2/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.38 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.37 |
| ▸ | NPBWR1 | P48145 | 1/20 | 0.37 |
| ▸ | TSPO | P30536 | 1/20 | 0.37 |
| ▸ | DRD2 | P14416 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL4592145 | 0.89 | BCL2A1 (0.41) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL12047957 | 0.86 | ALDH1A1 (0.44) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL5050220 | 0.86 | BCL2A1 (0.43) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL4592821 | 0.85 | C5AR1 (0.38) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL4592567 | 0.85 | C5AR1 (0.38) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL4592040 | 0.84 | C5AR1 (0.39) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL4592189 | 0.83 | C5AR1 (0.37) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL5154118 | 0.82 | C5AR1 (0.36) | BCL2A1C5AR1GPR183ADGRF1GPR65 | |
| SCHEMBL4593125 | 0.81 | BCL2A1 (0.43) | BCL2A1SMN1; SMN2TP53MAPTRNF4 | |
| SCHEMBL4592666 | 0.81 | APP (0.41) | SMN1; SMN2TP53MAPTPOLBALDH1A1 |
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-8071810-B2 | 3-(3-Amino-2,6-diisopropyl-phenyl)-1-(4-isopropyl-phenyl)-1-(4-methoxy-benzyl)-urea; autoimmune disorders; inflammation | JERINI AG (DE) | 2011-12-06 | — | — | US | disclosed |
| US-20080220003-A1 | C5a Receptor Antagonists | JERINI AG (DE) | 2008-09-11 | — | — | 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-20080220003-A1 | C5a Receptor Antagonists | C3AR1, C5AR2, C5AR1 | BCL2A1 4036/4885C5AR1 3/4885GPR183 590/4885 |
“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.