Bicarbonate

Bicarbonate

SCHEMBL4323788

O=C([O-])[O-].[Cu+2].[O-2].[Zn+2]

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 SCHEMBL4949748 0.94 CA4 (0.46)
Bicarbonate SCHEMBL7094481 0.94
Bicarbonate SCHEMBL614488 0.89 CA4 (0.42)
Bicarbonate SCHEMBL9280793 0.89
Bicarbonate SCHEMBL3876379 0.89 CA4 (0.42)
Bicarbonate SCHEMBL28218343 0.89
Bicarbonate SCHEMBL10408290 0.88 CA4 (0.50)
Bicarbonate SCHEMBL20604683 0.88 CA4 (0.50)
Bicarbonate SCHEMBL29678 0.88
Bicarbonate SCHEMBL121569 0.88 CA4 (0.50)

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-7632567-B1 Micronized wood preservative formulations comprising copper and zinc OSMOSE, INC. (US) 2009-12-15 US disclosed