Bicarbonate

Bicarbonate

SCHEMBL28099591

C1CC[SiH2]OC1.C=C.O=C(O)O

nearest known ligand 0.00

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.

⚠ 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 SCHEMBL2130736 0.95
Ethylene SCHEMBL3296366 0.87
Acetic Acid SCHEMBL27129104 0.86 FFAR3 (0.33)
Carbamic Acid SCHEMBL27869277 0.86 ACHE (0.33)
SCHEMBL14938709 0.86
Ethylene SCHEMBL9807203 0.85
Acrylic Acid SCHEMBL381788 0.85 LMNA (0.42)
Acetic Acid SCHEMBL10883458 0.84 FFAR3 (0.32)
Urea SCHEMBL886861 0.83 ALDH1A1 (0.30)
Methacrylic Acid SCHEMBL733608 0.83

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
CN-105917270-A Contact lens with a hydrophilic layer 视觉力学有限责任公司 2016-08-31 CN disclosed