Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Bicarbonate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DGAT1 | O75907 | 5/20 | 0.49 |
| ▸ | PIK3CA | P42336 | 1/20 | 0.43 |
| ▸ | ITGB1 | P05556 | 1/20 | 0.41 |
| ▸ | ITGA4 | P13612 | 1/20 | 0.41 |
| ▸ | HDAC6 | Q9UBN7 | 4/20 | 0.40 |
| ▸ | HCRTR1 | O43613 | 2/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.39 |
| ▸ | HCRTR2 | O43614 | 1/20 | 0.39 |
| ▸ | CTSL | P07711 | 1/20 | 0.39 |
| ▸ | CTSS | P25774 | 1/20 | 0.39 |
| ▸ | HPSE | Q9Y251 | 1/20 | 0.39 |
| ▸ | CSF1R | P07333 | 1/20 | 0.38 |
| ▸ | FAAH | O00519 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | RAF1 | P04049 | 1/20 | 0.37 |
| ▸ | BRAF | P15056 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Bicarbonate SCHEMBL2314871 | 0.93 | DGAT1 (0.51) | DGAT1PIK3CAITGB1ITGA4HDAC6 | |
| Bicarbonate SCHEMBL2359226 | 0.91 | DGAT1 (0.42) | DGAT1PIK3CAHDAC6KCNH2CSF1R | |
| Bicarbonate SCHEMBL2308864 | 0.89 | DGAT1 (0.41) | DGAT1PIK3CAHDAC6KCNH2HPSE | |
| Bicarbonate SCHEMBL2309400 | 0.89 | HDAC6 (0.47) | DGAT1PIK3CAHDAC6HCRTR1HCRTR2 | |
| SCHEMBL2308795 | 0.87 | DGAT1 (0.65) | DGAT1HCRTR1HCRTR2 | |
| Bicarbonate SCHEMBL2311135 | 0.85 | DGAT1 (0.44) | DGAT1PIK3CAHDAC6CSF1RGAA | |
| Bicarbonate SCHEMBL2308538 | 0.85 | DGAT1 (0.44) | DGAT1PIK3CAITGB1ITGA4HCRTR1 | |
| Bicarbonate SCHEMBL2314686 | 0.83 | DGAT1 (0.46) | DGAT1HDAC6HCRTR1MEN1KMT2A | |
| Bicarbonate SCHEMBL2308696 | 0.81 | CTSL (0.45) | DGAT1ITGB1ITGA4HDAC6HCRTR1 | |
| SCHEMBL2309693 | 0.80 | DGAT1 (0.67) | DGAT1ITGB1ITGA4HCRTR1 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1633722-B1 | PREPARATION AND USE OF ARYL ALKYL ACID DERIVATIVES FOR THE TREATMENT OF OBESITY | BAYER HEALTHCARE LLC (US) | 2011-08-03 | — | — | EP | claimed |