Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CSF1R | P07333 | 20/20 | 0.44 |
| ▸ | PDGFRA | P16234 | 9/20 | 0.44 |
| ▸ | PDGFRB | P09619 | 6/20 | 0.44 |
| ▸ | MET | P08581 | 3/20 | 0.44 |
| ▸ | KDR | P35968 | 3/20 | 0.44 |
| ▸ | FLT3 | P36888 | 2/20 | 0.44 |
| ▸ | KIT | P10721 | 8/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL23900758 | 0.87 | CSF1R (0.42) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL25215305 | 0.85 | CSF1R (0.45) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL29100364 | 0.83 | CSF1R (0.42) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL23888703 | 0.80 | PIM1 (0.51) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL30086972 | 0.80 | PIM1 (0.51) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL23888707 | 0.80 | CSF1R (0.42) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL23900467 | 0.80 | TGFBR1 (0.47) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL25249929 | 0.79 | CSF1R (0.48) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL2416158 | 0.77 | CSF1R (0.54) | CSF1RPDGFRAPDGFRBMETKDR | |
| SCHEMBL30086949 | 0.77 | CSF1R (0.54) | CSF1RPDGFRAPDGFRBMETKDR |
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-20230174513-A1 | AMIDE COMPOUNDS AND USES THEREOF | HUTCHISON MEDIPHARMA LIMITED (CN) | 2023-06-08 | — | — | 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-20230174513-A1 | AMIDE COMPOUNDS AND USES THEREOF | ASNS, ASS1, NAT1 | CSF1R 2941/4885PDGFRA 3533/4885PDGFRB 3922/4885 |
“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.