Bicarbonate

Bicarbonate

SCHEMBL650463

O=C([O-])[O-].[Ag+].[Ag+].[NaH]

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 SCHEMBL1330785 0.94
Bicarbonate SCHEMBL26137 0.94
Bicarbonate SCHEMBL5982221 0.88
Bicarbonate SCHEMBL18420858 0.88 CA4 (0.46)
Bicarbonate SCHEMBL3394552 0.88 CA4 (0.46)
Bicarbonate SCHEMBL18280949 0.88
Bicarbonate SCHEMBL6322879 0.88
Bicarbonate SCHEMBL8469821 0.88
Bicarbonate SCHEMBL1603055 0.88
Bicarbonate SCHEMBL18191894 0.88

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
US-8119769-B2 Complement depletion using recombinant human C-3 derivatives PLS Design, GmbH (DE) 2012-02-21 US disclosed