Bicarbonate

Bicarbonate

SCHEMBL3266218

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

nearest known ligand 0.41

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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
PTGS1 P23219 1/20 0.39
AKR1C3 P42330 1/20 0.39
FFAR3 O14843 1/20 0.38
LCK P06239 1/20 0.38
FYN P06241 1/20 0.38
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
APEX1 P27695 1/20 0.30
ALDH1A1 P00352 1/20 0.30
NFKB1 P19838 1/20 0.30
TRPA1 O75762 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
Bicarbonate SCHEMBL27641392 0.97 PTGS1 (0.40) PTGS1AKR1C3FFAR3LCKFYN
Fluoride SCHEMBL27700715 0.97
SCHEMBL15042 0.93
SCHEMBL338643 0.93 FFAR3 (0.43) PTGS1AKR1C3FFAR3LCKFYN
SCHEMBL8163204 0.93 FFAR3 (0.43) PTGS1AKR1C3FFAR3LCKFYN
SCHEMBL18814 0.93
SCHEMBL1396002 0.93 FFAR3 (0.43) PTGS1AKR1C3FFAR3LCKFYN
SCHEMBL871351 0.93 FFAR3 (0.43) PTGS1AKR1C3FFAR3LCKFYN
SCHEMBL133954 0.93
Hydrochloric Acid SCHEMBL3838334 0.90

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-20100159281-A1 MAGNETIC RECORDING MEDIUM MANUFACTURING METHOD KABUSHIKI KAISHA TOSHIBA (JP) 2010-06-24 US disclosed