Bicarbonate

Bicarbonate

SCHEMBL29254615

O.O.O.O.O=C(O)O.[Mn]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL1901675 1.00
Bicarbonate SCHEMBL8954718 1.00
Bicarbonate SCHEMBL28540567 0.94
Bicarbonate SCHEMBL14563777 0.94
Bicarbonate SCHEMBL6580044 0.94
Bicarbonate SCHEMBL28873478 0.94
Bicarbonate SCHEMBL22799023 0.94
Bicarbonate SCHEMBL10937357 0.94
Bicarbonate SCHEMBL168136 0.93
Bicarbonate SCHEMBL537207 0.93 CA1 (0.83)

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-118117074-A Preparation method of high-electrochemical-performance ruthenium dioxide coated and scandium-doped chromium manganese sodium phosphate positive electrode material 桂林理工大学 2024-05-31 CN disclosed