Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KMT2A | Q03164 | 5/20 | 0.74 |
| ▸ | RAB9A | P51151 | 5/20 | 0.74 |
| ▸ | MEN1 | O00255 | 4/20 | 0.74 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.74 |
| ▸ | NPC1 | O15118 | 4/20 | 0.74 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.74 |
| ▸ | BRD4 | O60885 | 1/20 | 0.52 |
| ▸ | MARK4 | Q96L34 | 4/20 | 0.48 |
| ▸ | MAPT | P10636 | 3/20 | 0.48 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.48 |
| ▸ | PKM | P14618 | 1/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.46 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.46 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.44 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.44 |
| ▸ | RAD51 | Q06609 | 1/20 | 0.44 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.43 |
| ▸ | ADORA2A | P29274 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL32682840 | 0.85 | RAB9A (1.00) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL25414592 | 0.85 | RAB9A (1.00) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL8874167 | 0.83 | KMT2A (0.53) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL15716924 | 0.80 | NPC1 (0.64) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL22342514 | 0.79 | ALDH1A1 (0.54) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| Hydrochloric Acid SCHEMBL18128814 | 0.79 | NPC1 (0.62) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL19314576 | 0.78 | NPC1 (0.68) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL1050868 | 0.78 | ALDH1A1 (0.62) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL25416500 | 0.78 | MEN1 (0.60) | KMT2ARAB9AMEN1ALDH1A1NPC1 | |
| SCHEMBL25416829 | 0.77 | SMN1; SMN2 (0.50) | KMT2ARAB9AMEN1ALDH1A1NPC1 |
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-20260071117-A1 | FUNABLE FLUORESCENT COMPOUNDS AND USES THEREOF | UNIV ARIZONA (US) | 2026-03-12 | — | — | US | disclosed |
| WO-2023081261-A1 | TUNABLE FLUORESCENT COMPOUNDS AND USES THEREOF | ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) | 2023-05-11 | — | — | 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-20260071117-A1 | FUNABLE FLUORESCENT COMPOUNDS AND USES THEREOF | H1-3, NISCH, H1-2 | KMT2A 1719/4885RAB9A 3375/4885MEN1 944/4885 |
“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.