Bicarbonate

Bicarbonate

SCHEMBL31349237

N.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].[N+3].[N+3]

nearest known ligand 0.46

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 11)

geneUniProtsupporting neighboursconfidence
CA4 P22748 5/20 0.46
CA1 P00915 3/20 0.46
FAHD1 Q6P587 1/20 0.46
LMNA P02545 2/20 0.36
MEN1 O00255 1/20 0.36
LDHA P00338 1/20 0.36
BLM P54132 1/20 0.36
KMT2A Q03164 1/20 0.36
CASP1 P29466 1/20 0.33
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30

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 SCHEMBL3848200 0.94 CA4 (0.50) CA4CA1FAHD1LMNAMEN1
Bicarbonate SCHEMBL1996859 0.88
Bicarbonate SCHEMBL18787581 0.88
Bicarbonate SCHEMBL290407 0.88
Bicarbonate SCHEMBL21680141 0.88
Bicarbonate SCHEMBL2256461 0.88 CA4 (0.60) CA4CA1FAHD1LMNAMEN1
Bicarbonate SCHEMBL2353567 0.88
Bicarbonate SCHEMBL232588 0.88
Bicarbonate SCHEMBL2237794 0.88 CA4 (0.46) CA4CA1FAHD1LMNAMEN1
Bicarbonate SCHEMBL8206114 0.88

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
CN-119409380-A System and method for safely treating and recycling urea hydrolysis wastewater 北京工业大学 2025-02-11 CN disclosed