Bicarbonate

Bicarbonate

SCHEMBL11601689

NN.O=C([O-])[O-].[Ba+2]

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL8521116 0.89
Bicarbonate SCHEMBL28180036 0.89
Bicarbonate SCHEMBL28503724 0.89
Bicarbonate SCHEMBL357477 0.88 CA4 (0.50)
Bicarbonate SCHEMBL1331862 0.88
Bicarbonate SCHEMBL11358653 0.88 CA4 (0.50)
Bicarbonate SCHEMBL18155 0.88
Bicarbonate SCHEMBL28150577 0.84
Bicarbonate SCHEMBL8475689 0.84
Bicarbonate SCHEMBL2364135 0.82

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-4111991-A AMINE HALIDES FROM A HALOGEN, A HYDRAZINE AND AN AMINE DEEPWATER CHEMICAL CO. (US) 1978-09-05 US disclosed