Bicarbonate

Bicarbonate

SCHEMBL28588982

CCC(C)(C)OC.CCC(C)(C)OC.O=C(O)O.O=C(O)O.OO

nearest known ligand 0.72

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
TSHR P16473 5/20 0.72
ALDH1A1 P00352 3/20 0.72
TDP1 Q9NUW8 2/20 0.72
FFAR3 O14843 1/20 0.33
HMGCR P04035 1/20 0.32
CHRM1 P11229 1/20 0.32
TBXA2R P21731 1/20 0.32
ADRA1A P35348 1/20 0.32
CYP2D6 P10635 1/20 0.31
CYP2C19 P33261 1/20 0.31
HIF1A Q16665 1/20 0.31

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
Methyl Alcohol SCHEMBL4451952 0.85
SCHEMBL27173955 0.85 TSHR (1.00) TSHRALDH1A1TDP1
SCHEMBL67637 0.85
Hydrogen Sulfide SCHEMBL27511962 0.82
Methoxymethane SCHEMBL28021870 0.82 TSHR (0.93) TSHRALDH1A1TDP1
SCHEMBL27850925 0.82
Water SCHEMBL20578221 0.82 TSHR (0.93) TSHRALDH1A1TDP1
Amylene Hydrate SCHEMBL9870861 0.80 ALDH1A1 (0.77) TSHRALDH1A1TDP1
Bicarbonate SCHEMBL16738136 0.78 TSHR (0.42) TSHRALDH1A1TDP1FFAR3HMGCR
Bicarbonate SCHEMBL28698543 0.78 TSHR (0.42) TSHRALDH1A1TDP1FFAR3HMGCR

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-107922535-B Powder mixture DIC株式会社 2021-06-29 CN disclosed