Bicarbonate

Bicarbonate

SCHEMBL9637401

O=C(O)O.O=C(O)O.O=NO

nearest known ligand 0.67

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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.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.67
CA2 P00918 2/20 0.67
CA9 Q16790 1/20 0.56
ACHE P22303 1/20 0.33
FFAR3 O14843 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 1/20 0.33

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 SCHEMBL6033140 1.00
Bicarbonate SCHEMBL28147198 0.95
Bicarbonate SCHEMBL28147199 0.95
Bicarbonate SCHEMBL10742520 0.95 CA1 (0.60) CA1CA2CA9ACHEFFAR3
Bicarbonate SCHEMBL28225162 0.95
Nitrous Acid SCHEMBL2348981 0.88
Oxalic Acid SCHEMBL9227801 0.84
Nitrous Acid SCHEMBL18300507 0.82
Nitrous Acid SCHEMBL1057 0.82
Nitrous Acid SCHEMBL30577922 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5099057-A Nitration, hydrolysis and reduction THE DOW CHEMICAL COMPANY (US) 1992-03-24 US disclosed