Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAOA | P21397 | 7/20 | 0.57 |
| ▸ | MAOB | P27338 | 2/20 | 0.51 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.50 |
| ▸ | CALML3 | P27482 | 2/20 | 0.50 |
| ▸ | SDHA | P31040 | 2/20 | 0.50 |
| ▸ | LMNA | P02545 | 1/20 | 0.50 |
| ▸ | F10 | P00742 | 2/20 | 0.42 |
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 | |
|---|---|---|---|---|
| SCHEMBL13054632 | 1.00 | MAOA (0.57) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL13054712 | 0.93 | MAOA (0.49) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL3758515 | 0.93 | MAOA (0.49) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL3758519 | 0.91 | MAOA (0.46) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL3755864 | 0.88 | MAOA (0.57) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL13054622 | 0.88 | MAOA (0.57) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL3762420 | 0.88 | MAOA (0.57) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL13054621 | 0.88 | MAOA (0.57) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL6309882 | 0.86 | MAOA (0.56) | MAOAMAOBPTGS1CALML3SDHA | |
| SCHEMBL3764724 | 0.85 | MAOA (0.57) | MAOAMAOBPTGS1CALML3SDHA |
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-20100298384-A1 | NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS | DR. REDDY'S LABORATORIES LTD. (IN) | 2010-11-25 | — | — | 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-20100298384-A1 | NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS | OXA1L, MIF, VIP | MAOA 3034/4885MAOB 2709/4885PTGS1 362/4885 |
“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.