Bicarbonate

Bicarbonate

SCHEMBL5346444

O.O.O=C(O)O.[KH].[NaH].[NaH]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

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 SCHEMBL242847 1.00
Bicarbonate SCHEMBL9442720 1.00 CA1 (0.62)
Bicarbonate SCHEMBL9299559 1.00 CA1 (0.62)
Bicarbonate SCHEMBL28070138 0.94
Bicarbonate SCHEMBL2956723 0.94
Bicarbonate SCHEMBL991388 0.94 CA1 (0.71)
Bicarbonate SCHEMBL1318470 0.94
Bicarbonate SCHEMBL993315 0.94 CA1 (0.71)
Bicarbonate SCHEMBL22749424 0.94
Bicarbonate SCHEMBL59688 0.94 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
US-7241782-B1 Polymorph V of torasemide PLIVA, FARMACEUTSKA INDUSTRIJA, DIONICKO DRUSTVO (HR) 2007-07-10 US claimed