Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ATP4A | P20648 | 4/20 | 0.40 |
| ▸ | ATP4B | P51164 | 4/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | P2RX3 | P56373 | 1/20 | 0.35 |
| ▸ | HDAC1 | Q13547 | 3/20 | 0.32 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.32 |
| ▸ | HDAC6 | Q9UBN7 | 2/20 | 0.32 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.32 |
| ▸ | PAM | P19021 | 1/20 | 0.32 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.32 |
| ▸ | BCHE | P06276 | 1/20 | 0.32 |
| ▸ | ENPP3 | O14638 | 1/20 | 0.32 |
| ▸ | ALPL | P05186 | 1/20 | 0.32 |
| ▸ | XIAP | P98170 | 1/20 | 0.32 |
| ▸ | PTGER4 | P35408 | 1/20 | 0.32 |
| ▸ | PTGER3 | P43115 | 1/20 | 0.32 |
| ▸ | PTGER2 | P43116 | 1/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL5570706 | 1.00 | ATP4A (0.40) | ATP4AATP4BALDH1A1KDM4ERAB9A | |
| SCHEMBL4600666 | 0.90 | ALDH1A1 (0.43) | ATP4AATP4BALDH1A1KDM4ERAB9A | |
| SCHEMBL4600661 | 0.90 | ALDH1A1 (0.43) | ATP4AATP4BALDH1A1KDM4ERAB9A | |
| SCHEMBL5419975 | 0.84 | RAB9A (0.37) | ALDH1A1KDM4ERAB9AP2RX3HDAC1 | |
| SCHEMBL5419979 | 0.84 | RAB9A (0.37) | ALDH1A1KDM4ERAB9AP2RX3HDAC1 | |
| SCHEMBL4600103 | 0.83 | ALDH1A1 (0.34) | ATP4AATP4BALDH1A1KDM4ERAB9A | |
| SCHEMBL5567379 | 0.81 | ALDH1A1 (0.33) | ATP4AATP4BALDH1A1KDM4ERAB9A | |
| SCHEMBL5567375 | 0.81 | ALDH1A1 (0.33) | ATP4AATP4BALDH1A1KDM4ERAB9A | |
| SCHEMBL4994479 | 0.79 | KMT2A (0.36) | ALDH1A1RAB9AP2RX7 | |
| SCHEMBL4600310 | 0.79 | ALDH1A1 (0.46) | ATP4AATP4BALDH1A1KDM4EP2RX3 |
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-20070066674-A1 | Tricyclic imidzopyridines for use as gastric secretion inhibitors | ALTANA PHARMA AG (DE) | 2007-03-22 | — | — | 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-20070066674-A1 | Tricyclic imidzopyridines for use as gastric secretion inhibitors | GIPR, SLC10A2, GRPR | ATP4A 96/4885ATP4B 259/4885ALDH1A1 1722/4885 |
“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.