Bicarbonate

Bicarbonate

SCHEMBL28836727

CCN(CC)CC.O=C(O)O.O=C(O)O.O=C([O-])[O-].O=C([O-])[O-].[K+].[K+].[Na+].[Na+]

nearest known ligand 0.43

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
CA12 O43570 3/20 0.39
CA9 Q16790 3/20 0.39
CA2 P00918 1/20 0.39
CA4 P22748 3/20 0.38
CA1 P00915 4/20 0.38
FFAR3 O14843 3/20 0.38
HDAC3 O15379 2/20 0.38
HDAC1 Q13547 2/20 0.38
HDAC2 Q92769 2/20 0.38
HDAC8 Q9BY41 2/20 0.38
FAHD1 Q6P587 1/20 0.37
MAPT P10636 1/20 0.33
CYP3A4 P08684 1/20 0.33
TSHR P16473 1/20 0.33
NFKB1 P19838 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
CHRM5 P08912 1/20 0.33
CHRM1 P11229 1/20 0.33

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 SCHEMBL4244537 0.91 CA4 (0.39) CA12CA9CA2CA4CA1
Bicarbonate SCHEMBL10692532 0.91 CA12 (0.43) CA12CA9CA2CA4CA1
Bicarbonate SCHEMBL3415283 0.91 CA4 (0.39) CA12CA9CA2CA4CA1
Bicarbonate SCHEMBL3296887 0.88 FFAR3 (0.41) CA12CA9CA2CA4CA1
Bicarbonate SCHEMBL2368817 0.88 FFAR3 (0.37) CA4CA1FFAR3HDAC3HDAC1
Bicarbonate SCHEMBL973334 0.85 FFAR3 (0.38) CA12CA9CA2CA1FFAR3
Bicarbonate SCHEMBL28173490 0.85 FFAR3 (0.38) CA12CA9CA2CA1FFAR3
Bicarbonate SCHEMBL4871294 0.85 FFAR3 (0.38) CA12CA9CA2CA1FFAR3
Bicarbonate SCHEMBL60768 0.85 FFAR3 (0.44) CA12CA9CA2CA1FFAR3
Bicarbonate SCHEMBL378701 0.85 FFAR3 (0.44) CA12CA9CA2CA1FFAR3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103804123-B The synthetic method of a kind of fingolimod hydrochloride and intermediate thereof 成都弘达药业有限公司 2016-12-07 CN claimed
CN-103804123-B The synthetic method of a kind of fingolimod hydrochloride and intermediate thereof 成都弘达药业有限公司 2016-12-07 CN disclosed