Bicarbonate

Bicarbonate

SCHEMBL10697014

CN(C)C(C)(O)O.O=C([O-])O.[H+]

nearest known ligand 0.40

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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
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
HMGCR P04035 1/20 0.33
CHRM1 P11229 1/20 0.33
TBXA2R P21731 1/20 0.33
ADRA1A P35348 1/20 0.33
CA1 P00915 2/20 0.32

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
Oxalic Acid SCHEMBL1050270 0.81 ALDH1A1 (0.44) ALDH1A1TSHRHMGCRCHRM1TBXA2R
Trimethylammonium SCHEMBL3298074 0.77
SCHEMBL2428258 0.77
Water SCHEMBL2817950 0.73
Hydrochloric Acid SCHEMBL5157333 0.73
Fluoride SCHEMBL4617073 0.73
SCHEMBL27448165 0.69 TSHR (0.44) ALDH1A1TSHRHMGCRCHRM1TBXA2R
SCHEMBL10381795 0.69 ALDH1A1 (0.30) ALDH1A1TSHR
Bicarbonate SCHEMBL9818559 0.69 CA4 (0.46) CA1
Bicarbonate SCHEMBL3369000 0.69

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
EP-0269949-A2 Process for producing a high purity quaternary ammonium hydroxide MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1988-06-08 EP claimed