Bicarbonate

Bicarbonate

SCHEMBL7574668

CCCC[N+](CC)(CCCC)CCCC.O=C([O-])O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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 16)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.50
DNM1 Q05193 4/20 0.48
SLC22A2 O15244 1/20 0.43
CA1 P00915 1/20 0.41
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TP53 P04637 1/20 0.40
CYP3A4 P08684 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
ALOX12 P18054 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HIF1A Q16665 1/20 0.40
HSD17B10 Q99714 1/20 0.40
BBOX1 O75936 1/20 0.39

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.

Compoundsimilaritytop predictedshared targets
Acetic Acid SCHEMBL30698150 0.91 SLC22A1 (0.50) SLC22A1DNM1SLC22A2CA1CES2
Tetrabuthylammonium SCHEMBL109269 0.90 SLC22A1 (0.63) SLC22A1DNM1SLC22A2CES2CES1
Tetrabuthylammonium SCHEMBL9315609 0.90 SLC22A1 (0.63) SLC22A1DNM1SLC22A2CES2CES1
Bicarbonate SCHEMBL2275966 0.88 DNM1 (0.56) SLC22A1DNM1SLC22A2CA1CES2
Tetrabuthylammonium SCHEMBL9315602 0.88 SLC22A1 (0.60) SLC22A1DNM1SLC22A2CES2CES1
Bicarbonate SCHEMBL29201411 0.86 SLC22A1 (0.62) SLC22A1DNM1SLC22A2CES2CES1
Tetrabuthylammonium SCHEMBL16093912 0.86 SLC22A1 (0.57) SLC22A1DNM1SLC22A2CES2CES1
Acetic Acid SCHEMBL30698142 0.86 SLC22A1 (0.50) SLC22A1DNM1SLC22A2CA1CES2
Acetic Acid SCHEMBL21384662 0.86 DNM1 (0.54) SLC22A1DNM1SLC22A2CA1CES2
Tetrabuthylammonium SCHEMBL5786104 0.86 SLC22A1 (0.57) SLC22A1DNM1SLC22A2CA1CES2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4717720-A1 CATALYST COMPOSITION, BLOCKED POLYISOCYANATE COMPOSITION, COATING MATERIAL COMPOSITION, COATING FILM, AND METHOD FOR FORMING COATING FILM Tosoh Corporation (JP) 2026-04-01 EP disclosed
EP-4692150-A1 CURABLE COMPOSITION AND CURED PRODUCT OF SAME DIC Corporation (JP) 2026-02-11 EP disclosed
EP-4678676-A1 BLOCKED POLYISOCYANATE COMPOSITION, CURING AGENT FOR AQUEOUS COATING, AQUEOUS COATING COMPOSITION, AND COATING FILM Tosoh Corporation (JP) 2026-01-14 EP disclosed
WO-2024262553-A1 CATALYST COMPOSITION, BLOCKED POLYISOCYANATE COMPOSITION, COATING MATERIAL COMPOSITION, COATING FILM, AND METHOD FOR FORMING COATING FILM 東ソー株式会社 2024-12-26 WO disclosed
WO-2024209935-A1 CURABLE COMPOSITION AND CURED PRODUCT OF SAME DIC株式会社 2024-10-10 WO disclosed
WO-2024202500-A1 BLOCKED POLYISOCYANATE COMPOSITION, CURING AGENT FOR AQUEOUS COATING, AQUEOUS COATING COMPOSITION, AND COATING FILM 東ソー株式会社 2024-10-03 WO disclosed
EP-0999206-B1 Process for producing alpha cyano acetic acid esters BASF AG (DE) 2002-09-18 EP disclosed
EP-0999206-A1 Process for producing alpha cyano acetic acid esters BASF AKTIENGESELLSCHAFT (DE) 2000-05-10 EP disclosed