Bicarbonate

Bicarbonate

SCHEMBL30725958

O=C([O-])[O-].[Bi+3].[Cu+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 SCHEMBL31571630 0.94
Bicarbonate SCHEMBL121569 0.94 CA4 (0.50)
Bicarbonate SCHEMBL29678 0.94
Bicarbonate SCHEMBL8388552 0.94
Bicarbonate SCHEMBL33315 0.94 CA4 (0.50)
Bicarbonate SCHEMBL8679043 0.88 CA4 (0.46)
Bicarbonate SCHEMBL8038418 0.88 CA4 (0.46)
Bicarbonate SCHEMBL11293720 0.88
Bicarbonate SCHEMBL21680141 0.88
Bicarbonate SCHEMBL17685557 0.88 CA4 (0.46)

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-117504893-A Supported catalyst and preparation method and application thereof 上海迅凯新材料科技有限公司 2024-02-06 CN disclosed