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 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SIGMAR1 | Q99720 | 3/20 | 0.44 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.40 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
| ▸ | MAPT | P10636 | 1/20 | 0.38 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.37 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
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 SCHEMBL7615566 | 0.89 | SIGMAR1 (0.56) | SIGMAR1KMT2ALMNAMAPTP2RX7 | |
| Bicarbonate SCHEMBL7615547 | 0.88 | LMNA (0.43) | NPC1RAB9AKMT2ALMNATAS1R3 | |
| Bicarbonate SCHEMBL8554569 | 0.86 | GAA (0.50) | SIGMAR1NPC1RAB9AKMT2ALMNA | |
| Bicarbonate SCHEMBL4435168 | 0.85 | MEN1 (0.51) | SIGMAR1KMT2AGAA | |
| Bicarbonate SCHEMBL8555157 | 0.85 | NPC1 (0.45) | SIGMAR1NPC1RAB9AKMT2ALMNA | |
| Bicarbonate SCHEMBL8557220 | 0.84 | NPC1 (0.58) | SIGMAR1NPC1RAB9AKMT2ALMNA | |
| Bicarbonate SCHEMBL8554265 | 0.83 | LMNA (0.45) | SIGMAR1NPC1LMNAMAPTGAA | |
| Bicarbonate SCHEMBL8558307 | 0.83 | RAB9A (0.60) | SIGMAR1NPC1RAB9AKMT2ALMNA | |
| Bicarbonate SCHEMBL8557197 | 0.83 | RAB9A (0.60) | SIGMAR1NPC1RAB9AKMT2ALMNA | |
| Bicarbonate SCHEMBL8555199 | 0.82 | SIGMAR1 (0.47) | SIGMAR1NPC1RAB9AKMT2ALMNA |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0668267-B1 | Substituted 1H-3-aryl-pyrrolidine-2,4-dione derivatives | BAYER AG (DE) | 1998-04-08 | — | — | EP | disclosed |
| EP-0668267-A1 | Substituted 1H-3-aryl-pyrrolidine-2,4-dione derivatives | BAYER AG (DE) | 1995-08-23 | — | — | EP | disclosed |