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 | |
|---|---|---|---|---|
| ▸ | CTSK | P43235 | 1/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | EPHX1 | P07099 | 4/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | POLB | P06746 | 1/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.38 |
| ▸ | CA12 | O43570 | 1/20 | 0.38 |
| ▸ | CA1 | P00915 | 1/20 | 0.38 |
| ▸ | CA2 | P00918 | 1/20 | 0.38 |
| ▸ | MMP1 | P03956 | 1/20 | 0.38 |
| ▸ | MMP2 | P08253 | 1/20 | 0.38 |
| ▸ | MMP3 | P08254 | 1/20 | 0.38 |
| ▸ | MMP9 | P14780 | 1/20 | 0.38 |
| ▸ | MMP8 | P22894 | 1/20 | 0.38 |
| ▸ | CA9 | Q16790 | 1/20 | 0.38 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.37 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.37 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.36 |
| ▸ | FAAH | O00519 | 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 | |
|---|---|---|---|---|
| Acetic Acid SCHEMBL6883485 | 0.96 | CTSK (0.41) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| Bicarbonate SCHEMBL3256695 | 0.90 | CTSK (0.40) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| Bicarbonate SCHEMBL3255937 | 0.89 | CTSK (0.42) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| Bicarbonate SCHEMBL3255425 | 0.88 | CTSK (0.43) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| Bicarbonate SCHEMBL3256290 | 0.88 | CTSK (0.43) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| Bicarbonate SCHEMBL3250696 | 0.88 | CTSK (0.43) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| Bicarbonate SCHEMBL3256740 | 0.87 | CTSK (0.39) | CTSKCYP2D6EPHX1KDM4EPOLB | |
| SCHEMBL915221 | 0.86 | KMT2A (0.49) | POLBTDP1ALDH1A1KMT2A | |
| SCHEMBL915926 | 0.86 | KMT2A (0.49) | POLBTDP1ALDH1A1KMT2A | |
| Acetic Acid SCHEMBL6884891 | 0.86 | CTSK (0.40) | CTSKCYP2D6EPHX1KDM4EPOLB |
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-1919859-B1 | ACYLOXYALKYL CARBAMATE PRODRUGS OF TRANEXAMIC ACID AND USE | XENOPORT INC (US) | 2010-06-02 | — | — | EP | claimed |