Bicarbonate

Bicarbonate

SCHEMBL11765656

C=CCC(C#N)C#N.O=C(O)O

nearest known ligand 0.36

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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 6)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 2/20 0.36
GRIK2 Q13002 2/20 0.36
CYP2C19 P33261 1/20 0.35
CPA1 P15085 1/20 0.35
ABCC4 O15439 1/20 0.32
MAPT P10636 1/20 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
SCHEMBL1076454 0.87
Sulfurous Acid SCHEMBL11769240 0.84 CPA1 (0.31) CPA1
SCHEMBL587037 0.74
Bicarbonate SCHEMBL11768566 0.74 GRIK1 (0.32) GRIK1GRIK2CYP2C19CPA1
SCHEMBL667528 0.71 GRIK1 (0.37) GRIK1GRIK2CYP2C19CPA1
SCHEMBL19745183 0.70 GRIK1 (0.30) GRIK1GRIK2
SCHEMBL28596838 0.70 GRIK1 (0.32) GRIK1GRIK2CYP2C19CPA1
SCHEMBL4148404 0.70 CTSC (0.35) GRIK1GRIK2CYP2C19CPA1
SCHEMBL174504 0.70 GRIK1 (0.32) GRIK1GRIK2CYP2C19CPA1
SCHEMBL7002068 0.69 CYP2D6 (0.42) GRIK1GRIK2CYP2C19ABCC4MAPT

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-3979401-A Polyfunctional aliphatic and cycloaliphatic cyclic nitrile sulfites and carbonates ATLANTIC RICHFIELD COMPANY (US) 1976-09-07 US disclosed