Bicarbonate

Bicarbonate

SCHEMBL29120397

C=CC.O=C(O)O.OCC(O)COCC(O)CO

nearest known ligand 0.41

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 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.41
LMNA P02545 4/20 0.37
KDM4E B2RXH2 3/20 0.37
DUSP3 P51452 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35
DGKA P23743 1/20 0.35
FAAH O00519 2/20 0.33
TSHR P16473 1/20 0.32
ALDH1A1 P00352 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.31
OR51E2 Q9H255 1/20 0.31
CYP1A2 P05177 2/20 0.31
AGTR1 P30556 1/20 0.31
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
RECQL P46063 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
Propene SCHEMBL247056 0.91 USP2 (0.47) USP2LMNAKDM4EDUSP3MEN1
Propene SCHEMBL10437872 0.89 USP2 (0.45) USP2LMNAKDM4EDUSP3MEN1
Propene SCHEMBL8029718 0.89 USP2 (0.45) USP2LMNAKDM4EDUSP3MEN1
Sulfuric Acid SCHEMBL9903961 0.86 USP2 (0.40) USP2LMNAKDM4EDUSP3MEN1
Acrylic Acid SCHEMBL29407010 0.85 LMNA (0.43) USP2LMNAKDM4EDUSP3MEN1
Acrylic Acid SCHEMBL28607050 0.85 LMNA (0.43) USP2LMNAKDM4EDUSP3MEN1
Glycerin SCHEMBL28946950 0.84 LMNA (0.47) LMNAKDM4EDUSP3MEN1KMT2A
Acetaldehyde SCHEMBL7501450 0.84 USP2 (0.48) USP2LMNAKDM4EDUSP3MEN1
Acetic Acid SCHEMBL27310521 0.82 USP2 (0.47) USP2LMNAKDM4EDUSP3MEN1
Bicarbonate SCHEMBL10632366 0.82 CA1 (0.57) USP2LMNAKDM4EDUSP3MEN1

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-117175002-A Solid electrolyte membrane based on solvent structure, lithium battery and preparation method thereof 江苏厚生新能源科技股份有限公司 2023-12-05 CN disclosed