Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP2 | P08253 | 9/20 | 0.37 |
| ▸ | MMP1 | P03956 | 8/20 | 0.37 |
| ▸ | MMP9 | P14780 | 7/20 | 0.37 |
| ▸ | MMP3 | P08254 | 6/20 | 0.37 |
| ▸ | MMP8 | P22894 | 6/20 | 0.37 |
| ▸ | ADAM17 | P78536 | 6/20 | 0.37 |
| ▸ | MMP13 | P45452 | 5/20 | 0.37 |
| ▸ | MMP7 | P09237 | 2/20 | 0.37 |
| ▸ | MMP14 | P50281 | 2/20 | 0.37 |
| ▸ | TNF | P01375 | 2/20 | 0.37 |
| ▸ | MMP20 | O60882 | 1/20 | 0.37 |
| ▸ | ADAMTS4 | O75173 | 1/20 | 0.37 |
| ▸ | MMP10 | P09238 | 1/20 | 0.37 |
| ▸ | MMP12 | P39900 | 1/20 | 0.37 |
| ▸ | MMP15 | P51511 | 1/20 | 0.37 |
| ▸ | MMP16 | P51512 | 1/20 | 0.37 |
| ▸ | MMP25 | Q9NPA2 | 1/20 | 0.37 |
| ▸ | MMP26 | Q9NRE1 | 1/20 | 0.37 |
| ▸ | ADAMTS5 | Q9UNA0 | 1/20 | 0.37 |
| ▸ | MMP24 | Q9Y5R2 | 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 | |
|---|---|---|---|---|
| SCHEMBL20682657 | 0.76 | ECE1 (0.35) | MMP2MMP1MMP9MMP3MMP8 | |
| SCHEMBL19928313 | 0.74 | CA1 (0.35) | MMP2MMP1MMP9MMP3MMP8 | |
| SCHEMBL607505 | 0.72 | TP53 (0.45) | — | |
| SCHEMBL9520462 | 0.72 | ECE1 (0.39) | MMP2MMP1MMP9MMP3MMP8 | |
| SCHEMBL607502 | 0.72 | TP53 (0.45) | — | |
| SCHEMBL23371280 | 0.72 | HDAC7 (0.37) | MMP2MMP1MMP9MMP3MMP8 | |
| SCHEMBL17915472 | 0.72 | TP53 (0.32) | — | |
| SCHEMBL10653539 | 0.70 | TP53 (0.30) | — | |
| SCHEMBL24634162 | 0.70 | CA1 (0.31) | CA1CA2CA7CA14 | |
| SCHEMBL13984778 | 0.69 | — | — |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-10647664-B2 | Substituted hydroxamic acid compounds | DUKE UNIVERSITY (US) | 2020-05-12 | — | — | US | disclosed |
| US-10189786-B2 | Antibacterial compounds | DUKE UNIVERSITY (US) | 2019-01-29 | — | — | US | disclosed |
| US-9908851-B2 | 2-piperidinyl substituted N,3-dihydroxybutanamides | DUKE UNIVERSITY (US) | 2018-03-06 | — | — | 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 (2 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-10189786-B2 | Antibacterial compounds | Q6ZSR9, MRPL21, XDH | MMP2 1097/4885MMP1 1341/4885MMP9 765/4885 |
| US-10647664-B2 | Substituted hydroxamic acid compounds | H1-3, H1-4, HAX1 | MMP2 168/4885MMP1 818/4885MMP9 311/4885 |
“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.