Bicarbonate

Bicarbonate

SCHEMBL28325840

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

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 SCHEMBL28225161 0.92
Bicarbonate SCHEMBL11438218 0.87
Nitrous Acid SCHEMBL17180228 0.87
Bicarbonate SCHEMBL83 0.82
Bicarbonate SCHEMBL1332636 0.82
Bicarbonate SCHEMBL9638573 0.82 CA4 (0.60)
Bicarbonate SCHEMBL222994 0.82 CA4 (0.60)
Bicarbonate SCHEMBL10646323 0.82 CA4 (0.60)
Bicarbonate SCHEMBL15321596 0.82 CA4 (0.60)
Bicarbonate SCHEMBL1332486 0.82

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
CN-110407716-B Method for inhibiting nitroalkane in oximation process 山东省化工研究院 2022-04-29 CN disclosed
CN-110407716-A A kind of method that oximate process inhibits nitroparaffins CHEMICAL TECH ACADEMY OF SHANDONG PROVINCE 2019-11-05 CN disclosed