Bicarbonate

Bicarbonate

SCHEMBL28371981

O.O.O=C(O)O.[AlH3].[MgH2].[MgH2]

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 SCHEMBL81418 1.00
Bicarbonate SCHEMBL28371980 1.00
Bicarbonate SCHEMBL904477 1.00
Bicarbonate SCHEMBL14881195 1.00 CA1 (0.62)
Bicarbonate SCHEMBL8017863 1.00
Bicarbonate SCHEMBL8017866 1.00 CA1 (0.62)
Bicarbonate SCHEMBL15509445 0.94 CA1 (0.56)
Bicarbonate SCHEMBL9905488 0.94 CA1 (0.56)
Bicarbonate SCHEMBL18862892 0.94
Bicarbonate SCHEMBL1115491 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-106572957-B Skin color improving agent and composition for improving skin color 昭和电工株式会社 2020-03-27 CN disclosed