Bicarbonate

Bicarbonate

SCHEMBL5332176

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

nearest known ligand 0.55

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.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.55
CA9 Q16790 2/20 0.55
CA6 P23280 1/20 0.55
CA5A P35218 1/20 0.55
CA5B Q9Y2D0 1/20 0.55
CA2 P00918 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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 SCHEMBL6553065 1.00
Bicarbonate SCHEMBL1908229 1.00 CA1 (0.55) CA1CA9CA6CA5ACA5B
Oxalic Acid SCHEMBL6254640 0.84 CA1 (0.46) CA1CA9CA6CA5ACA5B
Acetic Acid SCHEMBL18063116 0.84
Carbamic Acid SCHEMBL5990476 0.84
Acetic Acid SCHEMBL10828286 0.81 FFAR3 (0.50) CA1CA9CA6CA5ACA5B
Carbamic Acid SCHEMBL16013541 0.81 ACHE (0.50) CA1CA9CA6CA5ACA5B
Bicarbonate SCHEMBL8020328 0.80
Bicarbonate SCHEMBL28201863 0.80
SCHEMBL6526159 0.78 CA1 (0.40) CA1CA9CA6CA5ACA5B

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
WO-2007026949-A1 EMULSION TYPE RESIN COMPOSITION NIPPON SHOKUBAI CO., LTD. (JP) 2007-03-08 WO disclosed