Bicarbonate

Bicarbonate

SCHEMBL1331273

O=[12C]([O-])[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 SCHEMBL714912 1.00 CA4 (0.67)
Bicarbonate SCHEMBL25 1.00
Bicarbonate SCHEMBL29061109 1.00 CA4 (0.67)
Bicarbonate SCHEMBL28582066 1.00 CA4 (0.67)
Bicarbonate SCHEMBL2121875 1.00 CA4 (0.67)
Bicarbonate SCHEMBL1331459 1.00
Bicarbonate SCHEMBL23849739 0.94 CA4 (0.60)
Bicarbonate SCHEMBL17477711 0.94 CA4 (0.60)
Bicarbonate SCHEMBL8206114 0.94
Bicarbonate SCHEMBL77648 0.94

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
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed