Bicarbonate

Bicarbonate

SCHEMBL29242174

C=CC[Ru]C1=CC=CC1.O=C(O)O.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
Formaldehyde SCHEMBL17201889 0.70
Bicarbonate SCHEMBL29113945 0.67
SCHEMBL4260534 0.66
SCHEMBL4022433 0.62
Acrylic Acid SCHEMBL27376899 0.62 LMNA (0.43)
SCHEMBL3341774 0.62
SCHEMBL7542500 0.62
SCHEMBL3950005 0.61
Acrylic Acid SCHEMBL28811629 0.61 LMNA (0.37)
Acrylic Acid SCHEMBL23358787 0.61 LMNA (0.42)

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-118271372-A Precursor materials, precursor compositions, and methods of depositing formed film layers 华为技术有限公司 2024-07-02 CN disclosed