Bicarbonate

Bicarbonate

SCHEMBL28856447

C=C.C=CO.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 SCHEMBL5974518 0.95
Bicarbonate SCHEMBL28502389 0.95 LMNA (0.54)
Bicarbonate SCHEMBL10778055 0.84 LMNA (0.44)
Acetic Acid SCHEMBL4820061 0.84
Bicarbonate SCHEMBL27856188 0.82
SCHEMBL28293011 0.82
Butadiene SCHEMBL28898214 0.82 LMNA (0.50)
Ethylene SCHEMBL3853622 0.80 TSHR (0.33)
Bicarbonate SCHEMBL10831385 0.80 CA1 (0.71)
Ethylene SCHEMBL5276152 0.80

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-103957887-B ophthalmic composition comprising prostaglandin F2 α derivative and hyaluronic acid R·哈德-斯利梅恩 2018-02-06 CN disclosed