Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.65 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.64 |
| ▸ | TSHR | P16473 | 3/20 | 0.64 |
| ▸ | HPGD | P15428 | 2/20 | 0.64 |
| ▸ | CASP1 | P29466 | 2/20 | 0.64 |
| ▸ | CASP7 | P55210 | 2/20 | 0.64 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.64 |
| ▸ | NPSR1 | Q6W5P4 | 4/20 | 0.61 |
| ▸ | KMT2A | Q03164 | 5/20 | 0.61 |
| ▸ | MEN1 | O00255 | 4/20 | 0.61 |
| ▸ | HIF1A | Q16665 | 1/20 | 0.60 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.58 |
| ▸ | RAB9A | P51151 | 3/20 | 0.58 |
| ▸ | MAPT | P10636 | 2/20 | 0.58 |
| ▸ | HTT | P42858 | 1/20 | 0.58 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.58 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.52 |
| ▸ | SLC2A1 | P11166 | 1/20 | 0.52 |
| ▸ | PKM | P14618 | 1/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL6311022 | 0.96 | L3MBTL1 (0.69) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL14728316 | 0.85 | NPSR1 (0.64) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL15289654 | 0.83 | ALDH1A1 (0.70) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL6312747 | 0.82 | L3MBTL1 (0.60) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL6312823 | 0.82 | L3MBTL1 (0.62) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL6312744 | 0.81 | L3MBTL1 (0.61) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL6312844 | 0.81 | L3MBTL1 (0.59) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| Hydrochloric Acid SCHEMBL6402480 | 0.81 | L3MBTL1 (0.56) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL6312840 | 0.80 | L3MBTL1 (0.59) | L3MBTL1ALDH1A1TSHRHPGDCASP1 | |
| SCHEMBL14728374 | 0.79 | ALDH1A1 (0.65) | L3MBTL1ALDH1A1TSHRHPGDCASP1 |
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-20050113397-A1 | Imidazo[1,2-a]pyridine derivative | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2005-05-26 | — | — | US | disclosed |
| EP-1479681-A1 | IMIDAZO(1,2-a)PYRIDINE DERIVATIVE | DAIICHI PHARMACEUTICAL CO., LTD. (JP) | 2004-11-24 | — | — | EP | 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-20050113397-A1 | Imidazo[1,2-a]pyridine derivative | MANBA, MAN2B1, ERG28 | L3MBTL1 3913/4885ALDH1A1 2550/4885TSHR 4471/4885 |
“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.