Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | XDH | P47989 | 2/20 | 1.00 |
| ▸ | TUBB4A | P04350 | 5/20 | 0.82 |
| ▸ | TUBB | P07437 | 5/20 | 0.82 |
| ▸ | TUBA3C | P0DPH7 | 5/20 | 0.82 |
| ▸ | TUBA1B | P68363 | 5/20 | 0.82 |
| ▸ | TUBA4A | P68366 | 5/20 | 0.82 |
| ▸ | TUBB4B | P68371 | 5/20 | 0.82 |
| ▸ | TUBB3 | Q13509 | 5/20 | 0.82 |
| ▸ | TUBB2A | Q13885 | 5/20 | 0.82 |
| ▸ | TUBB8 | Q3ZCM7 | 5/20 | 0.82 |
| ▸ | TUBA3E | Q6PEY2 | 5/20 | 0.82 |
| ▸ | TUBA1A | Q71U36 | 5/20 | 0.82 |
| ▸ | TUBA1C | Q9BQE3 | 5/20 | 0.82 |
| ▸ | TUBB6 | Q9BUF5 | 5/20 | 0.82 |
| ▸ | TUBB2B | Q9BVA1 | 5/20 | 0.82 |
| ▸ | TUBB1 | Q9H4B7 | 5/20 | 0.82 |
| ▸ | NR0B1 | P51843 | 1/20 | 0.82 |
| ▸ | MAPT | P10636 | 4/20 | 0.77 |
| ▸ | PKM | P14618 | 1/20 | 0.77 |
| ▸ | MEN1 | O00255 | 3/20 | 0.73 |
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 | |
|---|---|---|---|---|
| Axillarin SCHEMBL29929648 | 1.00 | XDH (1.00) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| Axillarin SCHEMBL1155670 | 1.00 | XDH (1.00) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL13697259 | 0.94 | XDH (0.88) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| Patuletin SCHEMBL29929193 | 0.92 | XDH (0.86) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| Patuletin SCHEMBL1144553 | 0.92 | XDH (0.86) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| Patuletin SCHEMBL29929679 | 0.92 | XDH (0.86) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL13560795 | 0.90 | TUBB4A (0.86) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL29649084 | 0.90 | TUBB4A (0.86) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| Centaureidin SCHEMBL9953 | 0.90 | TUBB4A (1.00) | XDHTUBB4ATUBBTUBA3CTUBA1B | |
| Chrysosplenol D SCHEMBL29359614 | 0.90 | ALOX5 (0.83) | XDHTUBB4ATUBBTUBA3CTUBA1B |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240315965-A1 | COMPOSITIONS AND METHODS RELATED TO PHARMACEUTICAL EXCIPIENTS | Natural Extraction Systems, LLC (US) | 2024-09-26 | — | — | US | claimed |
| WO-2022182527-A1 | COMPOSITIONS AND METHODS RELATED TO PHARMACEUTICAL EXCIPIENTS | Natural Extraction Systems, LLC (US) | 2022-09-01 | — | — | WO | claimed |
| US-20250111889-A1 | DE NOVO DESIGNED MACROCYCLIC OLIGOAMIDES | UNIVERSITY OF WASHINGTON | 2025-04-03 | — | — | US | disclosed |
| CN-118647375-A | Composition derived from sorghum for food coloring and antioxidant supplementation | 红叶生物制品有限公司 | 2024-09-13 | — | — | CN | 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-20250111889-A1 | DE NOVO DESIGNED MACROCYCLIC OLIGOAMIDES | DHFR, CCNH, ODC1 | XDH 2161/4885TUBB4A 1237/4885TUBB 442/4885 |
“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.