Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALOX12 | P18054 | 5/20 | 0.69 |
| ▸ | KDM4E | B2RXH2 | 5/20 | 0.69 |
| ▸ | RAB9A | P51151 | 4/20 | 0.68 |
| ▸ | HSP90AA1 | P07900 | 3/20 | 0.68 |
| ▸ | HTT | P42858 | 2/20 | 0.68 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.68 |
| ▸ | LMNA | P02545 | 2/20 | 0.68 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.68 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.68 |
| ▸ | HSPA5 | P11021 | 1/20 | 0.68 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.51 |
| ▸ | ADAMTS5 | Q9UNA0 | 11/20 | 0.49 |
| ▸ | NPC1 | O15118 | 3/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.48 |
| ▸ | MITF | O75030 | 1/20 | 0.48 |
| ▸ | POLB | P06746 | 1/20 | 0.47 |
| ▸ | KDM1A | O60341 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL30876626 | 1.00 | ALOX12 (0.69) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL27196432 | 0.89 | ALOX12 (0.66) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL27196489 | 0.86 | ALOX12 (0.68) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL30876648 | 0.86 | KDM4E (0.54) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL24634710 | 0.86 | KDM4E (0.54) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL30876620 | 0.85 | ALOX12 (0.63) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL24634665 | 0.83 | ALOX12 (0.85) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL30876562 | 0.83 | ALOX12 (0.85) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL13236180 | 0.82 | ALOX12 (1.00) | ALOX12KDM4ERAB9AHSP90AA1HTT | |
| SCHEMBL27196446 | 0.82 | ALOX12 (0.65) | ALOX12KDM4ERAB9AHSP90AA1HTT |
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-20240124419-A1 | SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF | THE REGENTS OF THE UNIVERSITY OF MICHIGAN | 2024-04-18 | — | — | US | disclosed |
| WO-2022169834-A2 | SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF | THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) | 2022-08-11 | — | — | WO | 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-20240124419-A1 | SMALL MOLECULE INHIBITORS OF GRP78 AND USES THEREOF | HSPA5, HSPA2, PSMG3 | ALOX12 2551/4885KDM4E 3062/4885RAB9A 2566/4885 |
“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.