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 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 7/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.63 |
| ▸ | TDP1 | Q9NUW8 | 3/20 | 0.53 |
| ▸ | AKR1B1 | P15121 | 1/20 | 0.48 |
| ▸ | FAAH | O00519 | 2/20 | 0.47 |
| ▸ | GPR84 | Q9NQS5 | 7/20 | 0.46 |
| ▸ | PPARG | P37231 | 7/20 | 0.46 |
| ▸ | PPARD | Q03181 | 7/20 | 0.46 |
| ▸ | PPARA | Q07869 | 7/20 | 0.46 |
| ▸ | HDAC11 | Q96DB2 | 5/20 | 0.46 |
| ▸ | PTPN1 | P18031 | 3/20 | 0.46 |
| ▸ | TLR2 | O60603 | 2/20 | 0.46 |
| ▸ | FABP4 | P15090 | 2/20 | 0.46 |
| ▸ | SLC22A6 | Q4U2R8 | 1/20 | 0.46 |
| ▸ | SLC22A8 | Q8TCC7 | 1/20 | 0.46 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | ESR1 | P03372 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.46 |
| ▸ | PDE4A | P27815 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
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 SCHEMBL38662423 | 0.97 | TSHR (0.67) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Bicarbonate SCHEMBL8772568 | 0.94 | TSHR (0.72) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Bicarbonate SCHEMBL6052976 | 0.94 | TSHR (0.72) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Oxalic Acid SCHEMBL28122008 | 0.89 | TSHR (0.63) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Acetic Acid SCHEMBL7087942 | 0.89 | TSHR (0.63) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Propionic Acid SCHEMBL27324759 | 0.86 | TSHR (0.60) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Chloroacetic Acid SCHEMBL27824533 | 0.86 | TSHR (0.60) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| SCHEMBL10773744 | 0.86 | TSHR (0.68) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Carbamic Acid SCHEMBL11497585 | 0.86 | TSHR (0.60) | TSHRALDH1A1TDP1AKR1B1FAAH | |
| Acetic Acid SCHEMBL28178945 | 0.86 | TSHR (0.68) | TSHRALDH1A1TDP1AKR1B1FAAH |
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 |
|---|---|---|---|---|---|---|---|
| CN-116284213-A | Improved process for synthesizing glycylglycine | 成都百事兴科技实业有限公司 | 2023-06-23 | — | — | CN | disclosed |