Bicarbonate

Bicarbonate

SCHEMBL29061109

O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

nearest known ligand 0.67

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 14)

geneUniProtsupporting neighboursconfidence
CA4 P22748 5/20 0.67
FAHD1 Q6P587 1/20 0.67
CA1 P00915 2/20 0.60
MEN1 O00255 1/20 0.50
LDHA P00338 1/20 0.50
BLM P54132 1/20 0.50
KMT2A Q03164 1/20 0.50
LMNA P02545 2/20 0.46
CASP1 P29466 1/20 0.46
FFAR3 O14843 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38

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
Bicarbonate SCHEMBL714912 1.00 CA4 (0.67) CA4FAHD1CA1MEN1LDHA
Bicarbonate SCHEMBL25 1.00
Bicarbonate SCHEMBL28582066 1.00 CA4 (0.67) CA4FAHD1CA1MEN1LDHA
Bicarbonate SCHEMBL1331273 1.00
Bicarbonate SCHEMBL2121875 1.00 CA4 (0.67) CA4FAHD1CA1MEN1LDHA
Bicarbonate SCHEMBL1331459 1.00
Bicarbonate SCHEMBL23849739 0.94 CA4 (0.60) CA4FAHD1CA1MEN1LDHA
Bicarbonate SCHEMBL17477711 0.94 CA4 (0.60) CA4FAHD1CA1MEN1LDHA
Bicarbonate SCHEMBL8206114 0.94
Bicarbonate SCHEMBL77648 0.94

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115397959-A Water-glycol hydraulic fluid composition and auxiliary additive thereof 国际壳牌研究有限公司 2022-11-25 CN disclosed