Bicarbonate

Bicarbonate

SCHEMBL17786017

CC(=O)C(O)O.O=C(O)O

nearest known ligand 0.46

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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 14)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.46
LCK P06239 1/20 0.46
FYN P06241 1/20 0.46
TP53 P04637 1/20 0.44
CA1 P00915 2/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
LMNA P02545 2/20 0.39
TSHR P16473 2/20 0.38
THPO P40225 1/20 0.36
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
SLC22A6 Q4U2R8 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
Acetic Acid SCHEMBL6572375 0.92 FFAR3 (0.58) FFAR3LCKFYNTP53CA1
SCHEMBL167720 0.91 LMNA (0.46) FFAR3LCKFYNTP53CA1
SCHEMBL19840129 0.91
SCHEMBL71 0.91
SCHEMBL290386 0.87
Charcoal, Activated SCHEMBL29904853 0.87
Phosphine SCHEMBL28100050 0.87
Water SCHEMBL9956155 0.87
Acetone SCHEMBL5542143 0.87 LMNA (0.55) FFAR3LCKFYNTP53CA1
Charcoal, Activated SCHEMBL31258460 0.87

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
WO-2016086118-A1 GLYCEROL-BASED POLYCARBONATES TRUSTEES OF BOSTON UNIVERSITY (US) 2016-06-02 WO disclosed