Bicarbonate

Bicarbonate

SCHEMBL8040237

O=C([O-])[O-].[I-].[K+].[K+].[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 SCHEMBL28209583 1.00
Bicarbonate SCHEMBL8033775 0.94
Bicarbonate SCHEMBL541758 0.94 CA4 (0.78)
Bicarbonate SCHEMBL4160764 0.94
Bicarbonate SCHEMBL192950 0.94
Bicarbonate SCHEMBL242846 0.89
Bicarbonate SCHEMBL1004788 0.89
Bicarbonate SCHEMBL9059393 0.89 CA4 (0.70)
Bicarbonate SCHEMBL10909603 0.89
Bicarbonate SCHEMBL1004789 0.89

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-0987250-A1 INDOLE DICARBOXYLIC ACID DERIVATIVES SHIONOGI &amp; CO., LTD. (JP) 2000-03-22 EP disclosed
US-5739336-A SELECTIVE 5-HYDROXYTRYPTAMINE-2C RECEPTOR ANTAGONISTS SYNTEX (U.S.A.) INC. (US) 1998-04-14 US disclosed