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 | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 11/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 8/20 | 0.51 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.47 |
| ▸ | DRD3 | P35462 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 3/20 | 0.47 |
| ▸ | TSHR | P16473 | 3/20 | 0.47 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.47 |
| ▸ | HTT | P42858 | 2/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.46 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.46 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 0.45 |
| ▸ | HPGD | P15428 | 2/20 | 0.45 |
| ▸ | MAPT | P10636 | 2/20 | 0.45 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.45 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.45 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.45 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.45 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.45 |
| ▸ | TP53 | P04637 | 1/20 | 0.44 |
| ▸ | RAB9A | P51151 | 1/20 | 0.44 |
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 SCHEMBL6131884 | 1.00 | ALDH1A1 (0.51) | ALDH1A1KDM4ESMN1; SMN2DRD3LMNA | |
| SCHEMBL7686968 | 0.96 | ALDH1A1 (0.54) | ALDH1A1KDM4ESMN1; SMN2DRD3LMNA | |
| SCHEMBL6131859 | 0.86 | ALDH1A1 (0.54) | ALDH1A1KDM4ESMN1; SMN2LMNATSHR | |
| SCHEMBL6131848 | 0.86 | ALDH1A1 (0.54) | ALDH1A1KDM4ESMN1; SMN2LMNATSHR | |
| SCHEMBL6131963 | 0.82 | KDM4E (0.60) | ALDH1A1KDM4ESMN1; SMN2DRD3LMNA | |
| SCHEMBL6132095 | 0.81 | ALDH1A1 (0.64) | ALDH1A1KDM4ESMN1; SMN2LMNATSHR | |
| SCHEMBL6131812 | 0.81 | ALDH1A1 (0.52) | ALDH1A1KDM4ESMN1; SMN2DRD3LMNA | |
| SCHEMBL6131821 | 0.80 | ALDH1A1 (0.71) | ALDH1A1KDM4ESMN1; SMN2LMNATSHR | |
| SCHEMBL6131961 | 0.79 | DRD2 (0.58) | ALDH1A1KDM4ESMN1; SMN2DRD3LMNA | |
| SCHEMBL6131770 | 0.79 | ALDH1A1 (0.56) | ALDH1A1KDM4ESMN1; SMN2DRD3LMNA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1032559-A4 | AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS | AVENTIS PHARMA INC (US) | 2005-05-25 | — | — | EP | disclosed |
| EP-1032559-A1 | AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS | AVENTIS PHARMACEUTICALS INC. (US) | 2000-09-06 | — | — | EP | disclosed |
| WO-1999016746-A1 | AMINOALKYLPHENOL DERIVATIVES AND RELATED COMPOUNDS | AVENTIS PHARMACEUTICALS INC. (US) | 1999-04-08 | — | — | WO | disclosed |