Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MEN1 | O00255 | 4/20 | 0.52 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.52 |
| ▸ | CHUK | O15111 | 5/20 | 0.52 |
| ▸ | ICOSLG | O75144 | 4/20 | 0.52 |
| ▸ | ICOS | Q9Y6W8 | 4/20 | 0.52 |
| ▸ | IKBKB | O14920 | 2/20 | 0.52 |
| ▸ | PIM1 | P11309 | 1/20 | 0.52 |
| ▸ | PIM3 | Q86V86 | 1/20 | 0.52 |
| ▸ | IKBKG | Q9Y6K9 | 1/20 | 0.52 |
| ▸ | VSIG8 | P0DPA2 | 1/20 | 0.46 |
| ▸ | ROCK2 | O75116 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | LMNA | P02545 | 1/20 | 0.45 |
| ▸ | POLB | P06746 | 1/20 | 0.45 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | NPC1 | O15118 | 1/20 | 0.45 |
| ▸ | RAB9A | P51151 | 1/20 | 0.45 |
| ▸ | MAPK3 | P27361 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL27075639 | 0.87 | NT5E (0.54) | MEN1KMT2ACHUKICOSLGICOS | |
| SCHEMBL27075649 | 0.84 | MEN1 (0.47) | MEN1KMT2ACHUKICOSLGICOS | |
| SCHEMBL27075643 | 0.78 | BUB1 (0.52) | MEN1KMT2ACHUKPIM1ROCK2 | |
| SCHEMBL27075654 | 0.76 | MAPK1 (0.48) | MEN1KMT2ACHUKROCK2NPC1 | |
| SCHEMBL27075652 | 0.72 | BUB1 (0.46) | MEN1KMT2AIKBKBSMN1; SMN2KDM4E | |
| SCHEMBL16035183 | 0.71 | SMN1; SMN2 (0.72) | MEN1KMT2ASMN1; SMN2POLBTDP1 | |
| SCHEMBL14253079 | 0.69 | CHUK (0.67) | MEN1KMT2ACHUKICOSLGICOS | |
| SCHEMBL29359984 | 0.68 | CHUK (1.00) | MEN1KMT2ACHUKICOSLGICOS | |
| SCHEMBL1420453 | 0.68 | CHUK (1.00) | MEN1KMT2ACHUKICOSLGICOS | |
| Hydrochloric Acid SCHEMBL12471533 | 0.67 | CHUK (0.98) | MEN1KMT2ACHUKICOSLGICOS |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11891390-B1 | 3-substituted amino-2-arylpyrrolo[2,3-c]pyridines as CK2 inhibitors | King Faisal University (SA) | 2024-02-06 | — | — | 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 (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-11891390-B1 | 3-substituted amino-2-arylpyrrolo[2,3-c]pyridines as CK2 inhibitors | CSNK2A3, CSNK2A2, CSNK2A1 | MEN1 4829/4885KMT2A 1854/4885CHUK 55/4885 |
“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.