Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FLT3 | P36888 | 6/20 | 0.42 |
| ▸ | KDR | P35968 | 7/20 | 0.40 |
| ▸ | GABRG2 | P18507 | 1/20 | 0.39 |
| ▸ | GABRB3 | P28472 | 1/20 | 0.39 |
| ▸ | GABRA3 | P34903 | 1/20 | 0.39 |
| ▸ | PIK3CA | P42336 | 2/20 | 0.38 |
| ▸ | MTOR | P42345 | 2/20 | 0.38 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.36 |
| ▸ | TLR7 | Q9NYK1 | 1/20 | 0.36 |
| ▸ | FGFR3 | P22607 | 1/20 | 0.36 |
| ▸ | USP30 | Q70CQ3 | 1/20 | 0.35 |
| ▸ | ACVR1 | Q04771 | 1/20 | 0.35 |
| ▸ | MAPT | P10636 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL3032706 | 0.78 | KDR (0.44) | FLT3KDRGABRG2GABRB3GABRA3 | |
| SCHEMBL3383955 | 0.75 | KDR (0.51) | FLT3KDRGABRG2GABRB3GABRA3 | |
| SCHEMBL3036237 | 0.75 | FYN (0.47) | FLT3KDRFGFR3 | |
| SCHEMBL3035468 | 0.75 | KDR (0.41) | FLT3KDRGABRG2GABRB3GABRA3 | |
| SCHEMBL3029113 | 0.74 | GABRG2 (0.51) | FLT3KDRGABRG2GABRB3GABRA3 | |
| SCHEMBL3030851 | 0.73 | GRM5 (0.41) | FLT3PIK3CAMTORMAPT | |
| SCHEMBL3020080 | 0.68 | FLT3 (0.59) | FLT3KDRGABRG2GABRB3GABRA3 | |
| SCHEMBL3020611 | 0.67 | FLT3 (0.55) | FLT3KDRGABRG2GABRB3GABRA3 | |
| SCHEMBL13336720 | 0.66 | KDR (0.71) | KDRFGFR3 | |
| SCHEMBL3030255 | 0.65 | FLT3 (0.52) | FLT3KDRGABRG2GABRB3GABRA3 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101827844-B | Imidazo [1,2-a] pyridine derivatives useful as ALK inhibitors | NOVARTIS AG | 2013-08-14 | — | — | CN | disclosed |
| US-8367662-B2 | Organic compounds | NOVARTIS AG (CH) | 2013-02-05 | — | — | US | disclosed |
| EP-2212323-B1 | IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS | NOVARTIS AG (CH) | 2012-08-15 | — | — | EP | disclosed |
| CN-101827844-A | Imidazo [1,2-a] pyridine derivatives useful as ALK inhibitors | NOVARTIS AG | 2010-09-08 | — | — | CN | disclosed |
| US-20100210641-A1 | Organic Compounds | NOVARTIS AG (CH) | 2010-08-19 | — | — | US | disclosed |
| EP-2212323-A2 | IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS | Novartis AG (CH) | 2010-08-04 | — | — | EP | disclosed |
| WO-2009050183-A2 | IMIDAZO [1, 2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS | NOVARTIS AG (CH) | 2009-04-23 | — | — | 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-20100210641-A1 | Organic Compounds | ALK, ACVR1, ACVRL1 | FLT3 4384/4885KDR 372/4885GABRG2 2020/4885 |
“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.