Bicarbonate

Bicarbonate

SCHEMBL28062055

O=C(O)O.[CH2]CCO

nearest known ligand 0.00

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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
Acetic Acid SCHEMBL9773855 0.85 FFAR3 (0.50)
Acetic Acid SCHEMBL1653501 0.85 FFAR3 (0.50)
Acetic Acid SCHEMBL28833682 0.85
Bicarbonate SCHEMBL6363991 0.82 CA1 (0.50)
SCHEMBL473 0.82
SCHEMBL28134976 0.78
Ammonia Solution, Strong SCHEMBL6370045 0.77
Bicarbonate SCHEMBL9488228 0.77 TSHR (0.56)
Bicarbonate SCHEMBL310739 0.77
SCHEMBL269431 0.77

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-105611921-A Novel analgesic composition VAPOGENIX INC 2016-05-25 CN disclosed