Bicarbonate

Bicarbonate

SCHEMBL28310486

O=C(O)O.[Nb].[SrH2]

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 SCHEMBL7691272 0.93
Bicarbonate SCHEMBL1629271 0.93
Bicarbonate SCHEMBL284901 0.93
Bicarbonate SCHEMBL188478 0.93
Bicarbonate SCHEMBL16240079 0.93 CA1 (0.83)
Bicarbonate SCHEMBL28524739 0.86
Bicarbonate SCHEMBL8914400 0.86
Bicarbonate SCHEMBL29265506 0.86
Bicarbonate SCHEMBL29001591 0.86
Bicarbonate SCHEMBL8421147 0.86 CA1 (0.71)

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-105355782-B NiO/Nb:SrTiO3Photoelectric double control multistage resistance-variable storing device and preparation method thereof 河南大学 2019-07-19 CN disclosed