Bicarbonate

Bicarbonate

SCHEMBL28099673

CO.O=C(O)O.[LiH]

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 SCHEMBL29519185 0.94
Bicarbonate SCHEMBL4447985 0.94
Bicarbonate SCHEMBL27603254 0.94 CA1 (0.71)
Bicarbonate SCHEMBL7607307 0.88
Bicarbonate SCHEMBL4424344 0.88
Bicarbonate SCHEMBL5068363 0.88
Bicarbonate SCHEMBL10477709 0.88
Bicarbonate SCHEMBL13519489 0.88
Bicarbonate SCHEMBL28623473 0.88 CA1 (0.62)
Bicarbonate SCHEMBL28042547 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
CN-105992787-A Organic semiconductor material 东洋纺株式会社 2016-10-05 CN disclosed