Bicarbonate

Bicarbonate

SCHEMBL27241908

O=C([O-])O.[Cl-].[Cl-].[Na+].[Na+].[Na+]

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 SCHEMBL1508587 1.00
Bicarbonate SCHEMBL4876554 0.95
Bicarbonate SCHEMBL28108456 0.95
Bicarbonate SCHEMBL28117635 0.95 CA4 (0.50)
Bicarbonate SCHEMBL28453637 0.95
Bicarbonate SCHEMBL11671974 0.95
Bicarbonate SCHEMBL16893405 0.95
Bicarbonate SCHEMBL29047103 0.95
Bicarbonate SCHEMBL10975165 0.95 CA4 (0.50)
Bicarbonate SCHEMBL28304971 0.95

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-20240194304-A1 Prediction Method, Prediction Device, and Prediction Program for New Indication of Desired Known Drug or Equivalent Material Thereof KARYDO THERAPEUTIX, INC. (JP) 2024-06-13 US disclosed