Bicarbonate

Bicarbonate

SCHEMBL28469740

C=C.CCS(=O)(=O)Cl.O=C(O)O

nearest known ligand 0.37

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 12)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 2/20 0.37
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
POLB P06746 1/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
TSHR P16473 2/20 0.30
TDP1 Q9NUW8 2/20 0.30
ALDH1A1 P00352 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
SCHEMBL60402 0.79
Benzene SCHEMBL3509497 0.76 PSIP1 (0.41) TDP1ALDH1A1
Hydrochloric Acid SCHEMBL28188004 0.75
Fluoride SCHEMBL27801850 0.75
Ammonia Solution, Strong SCHEMBL29181623 0.75
Bicarbonate SCHEMBL27666585 0.75
Methylene Chloride SCHEMBL27633620 0.72
SCHEMBL10742898 0.72 KDM4E (0.39) CA1
Bicarbonate SCHEMBL9255781 0.72
Bicarbonate SCHEMBL29212811 0.72 ALDH1A1 (0.50) FFAR3HDAC3HDAC1HDAC2HDAC8

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-111855904-A Electrolyte waste gas detection device and application method thereof 安徽南都华铂新材料科技有限公司 2020-10-30 CN disclosed