Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP1 | P03956 | 10/20 | 0.47 |
| ▸ | ADAM17 | P78536 | 2/20 | 0.47 |
| ▸ | MMP13 | P45452 | 10/20 | 0.46 |
| ▸ | ADAMTS4 | O75173 | 9/20 | 0.46 |
| ▸ | RORC | P51449 | 1/20 | 0.43 |
| ▸ | PARP14 | Q460N5 | 1/20 | 0.40 |
| ▸ | PARP10 | Q53GL7 | 1/20 | 0.40 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.39 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | F10 | P00742 | 1/20 | 0.37 |
| ▸ | MMP2 | P08253 | 2/20 | 0.37 |
| ▸ | MMP3 | P08254 | 1/20 | 0.37 |
| ▸ | MMP9 | P14780 | 1/20 | 0.37 |
| ▸ | MMP12 | P39900 | 1/20 | 0.37 |
| ▸ | MMP14 | P50281 | 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 | |
|---|---|---|---|---|
| SCHEMBL7202626 | 0.90 | MMP1 (0.57) | MMP1ADAM17MMP13ADAMTS4 | |
| SCHEMBL7208181 | 0.88 | MMP13 (0.56) | MMP1ADAM17MMP13ADAMTS4MMP2 | |
| SCHEMBL7206509 | 0.88 | SCN3A (0.45) | MMP1ADAM17MMP13ADAMTS4PARP14 | |
| SCHEMBL7206530 | 0.87 | TSHR (0.45) | MMP1MMP13L3MBTL1ALDH1A1MMP2 | |
| SCHEMBL7203984 | 0.86 | MMP1 (0.45) | MMP1ADAM17MMP13ADAMTS4RORC | |
| SCHEMBL7205312 | 0.86 | MMP1 (0.47) | MMP1MMP13ADAMTS4ALDH1A1MMP2 | |
| SCHEMBL7201292 | 0.84 | PARP10 (0.44) | MMP1MMP13ADAMTS4RORCPARP10 | |
| SCHEMBL7201220 | 0.84 | MMP1 (0.47) | MMP1ADAM17MMP13ALDH1A1MMP2 | |
| SCHEMBL7204539 | 0.84 | MMP1 (0.40) | MMP1MMP13F10 | |
| SCHEMBL7205273 | 0.82 | MMP1 (0.56) | MMP1ADAM17MMP13ADAMTS4PARP10 |
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-6608104-B2 | Antiarthritic agents; anticancer agents | PFIZER INC | 2003-08-19 | — | — | US | disclosed |
| US-20020019534-A1 | Gem substituted hydroxamic acids | PFIZER INC. | 2002-02-14 | — | — | 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-20020019534-A1 | Gem substituted hydroxamic acids | MMP14, TOP2A, ADAMTS1 | MMP1 8/4885ADAM17 162/4885MMP13 4/4885 |
“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.