Bicarbonate

Bicarbonate

SCHEMBL8384375

O=C(O)O.O=C(O)O.O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)O

nearest known ligand 0.36

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 2)

geneUniProtsupporting neighboursconfidence
MPI P34949 1/20 0.36
ALDH1A1 P00352 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
Bicarbonate SCHEMBL8384988 1.00 MPI (0.36) MPIALDH1A1
SCHEMBL419463 0.98 MPI (0.37) MPIALDH1A1
SCHEMBL624112 0.98 MPI (0.37) MPIALDH1A1
SCHEMBL1607595 0.92 MPI (0.38) MPIALDH1A1
SCHEMBL1032576 0.83 ALDH1A1 (0.40) ALDH1A1
SCHEMBL215097 0.81 MPI (0.36) MPIALDH1A1
SCHEMBL789905 0.81 MPI (0.36) MPI
SCHEMBL2884877 0.81 MPI (0.36) MPIALDH1A1
SCHEMBL426315 0.81 MPI (0.36) MPIALDH1A1
SCHEMBL2354360 0.81 MPI (0.36) MPI

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-5939091-A INTRABUCCALLY DISSOLVING AND PARTIALLY DISSOLVING COMPRESSED TABLETS; THE TABLETS DELIVER AN ACTIVE INGREDIENT IN AN EASY CHEW FORM THAT QUICKLY DISINTEGRATES IN THE BUCCAL CAVITY WARNER LAMBERT COMPANY (US) 1999-08-17 US disclosed