Bicarbonate

Bicarbonate

SCHEMBL27601663

N.N.O=C(O)O.[Cu].[Cu]

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
Bicarbonate SCHEMBL526537 1.00
Bicarbonate SCHEMBL3951970 1.00
Bicarbonate SCHEMBL408951 1.00
Bicarbonate SCHEMBL6541110 0.94
Bicarbonate SCHEMBL29233812 0.94
Bicarbonate SCHEMBL10900074 0.94
Bicarbonate SCHEMBL1271252 0.93
Bicarbonate SCHEMBL3848193 0.93 CA1 (0.83)
Bicarbonate SCHEMBL21057509 0.93 CA1 (0.83)
Bicarbonate SCHEMBL21327769 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-1642878-A Burn rate enhancers acting through transition metal complexes of diammonium bitetrazole AUTOLIV ASP INC (US) 2005-07-20 CN disclosed