Bicarbonate

Bicarbonate

SCHEMBL7628696

O=C(O)O.O=CO.[CaH2].[CaH2]

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 SCHEMBL5154473 0.95
Bicarbonate SCHEMBL10451074 0.95 CA1 (0.56)
Bicarbonate SCHEMBL7118766 0.90
Bicarbonate SCHEMBL11728075 0.90
Bicarbonate SCHEMBL28321876 0.90
Bicarbonate SCHEMBL27856188 0.86
Oxalic Acid SCHEMBL11647373 0.86 CA1 (0.46)
Formic Acid SCHEMBL16108323 0.84 ALDH1A1 (0.33)
Formic Acid SCHEMBL741409 0.84
Formic Acid SCHEMBL8351086 0.84 ALDH1A1 (0.33)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1242067-A2 CALCIUM FORMATE FOR USE AS A PHOSPHORUS BINDER AND A DIETARY SUPPLEMENT WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2002-09-25 EP disclosed
WO-2001045695-A2 CALCIUM FORMATE FOR USE AS A PHOSPHORUS BINDER AND A DIETARY SUPPLEMENT WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2001-06-28 WO disclosed