Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MME | P08473 | 4/20 | 0.40 |
| ▸ | TGFBR1 | P36897 | 3/20 | 0.37 |
| ▸ | OPRD1 | P41143 | 8/20 | 0.36 |
| ▸ | OPRM1 | P35372 | 7/20 | 0.36 |
| ▸ | CTSC | P53634 | 1/20 | 0.36 |
| ▸ | OPRK1 | P41145 | 2/20 | 0.35 |
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 SCHEMBL16496793 | 0.93 | OPRD1 (0.35) | MMEOPRD1OPRM1OPRK1 | |
| SCHEMBL4093181 | 0.92 | MME (0.44) | MMETGFBR1OPRD1OPRM1CTSC | |
| SCHEMBL31723030 | 0.92 | MME (0.44) | MMETGFBR1OPRD1OPRM1CTSC | |
| SCHEMBL4093176 | 0.92 | MME (0.44) | MMETGFBR1OPRD1OPRM1CTSC | |
| SCHEMBL4083063 | 0.90 | OPRM1 (0.43) | MMETGFBR1OPRD1OPRM1CTSC | |
| SCHEMBL4083058 | 0.90 | OPRM1 (0.43) | MMETGFBR1OPRD1OPRM1CTSC | |
| SCHEMBL31206455 | 0.89 | MME (0.42) | MMETGFBR1OPRD1OPRM1CTSC | |
| SCHEMBL29849851 | 0.86 | MME (0.45) | MMETGFBR1CTSC | |
| SCHEMBL6357389 | 0.84 | MME (0.40) | MMETGFBR1OPRD1OPRM1OPRK1 | |
| SCHEMBL6357393 | 0.84 | MME (0.40) | MMETGFBR1OPRD1OPRM1OPRK1 |
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-8076285-B2 | Lysobactin amides | AICURIS GMBH & CO. KG (DE) | 2011-12-13 | — | — | US | disclosed |
| US-20090203582-A1 | LYSOBACTIN AMIDES | BAYER HEALTHCARE AG (DE) | 2009-08-13 | — | — | 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-20090203582-A1 | LYSOBACTIN AMIDES | AADAT, HAMP, DLST | MME 965/4885TGFBR1 2913/4885OPRD1 2570/4885 |
“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.