Bicarbonate

Bicarbonate

SCHEMBL7972998

O=C(O)C1CCCN1C(=O)O.O=C(O)O.[KH]

nearest known ligand 0.53

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 5)

geneUniProtsupporting neighboursconfidence
ACE P12821 9/20 0.53
REN P00797 1/20 0.50
LMNA P02545 1/20 0.50
CYP2C19 P33261 1/20 0.50
HSD17B10 Q99714 1/20 0.50

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
SCHEMBL1543546 0.96 ACE (0.56) ACERENLMNACYP2C19HSD17B10
SCHEMBL187408 0.96 ACE (0.56) ACERENLMNACYP2C19HSD17B10
SCHEMBL750903 0.96 ACE (0.56) ACERENLMNACYP2C19HSD17B10
Ammonia Solution, Strong SCHEMBL29036064 0.93 ACE (0.55) ACERENLMNACYP2C19HSD17B10
Ammonia Solution, Strong SCHEMBL29036066 0.93 ACE (0.55) ACERENLMNACYP2C19HSD17B10
Bromide SCHEMBL6544002 0.93 ACE (0.55) ACERENLMNACYP2C19HSD17B10
SCHEMBL258790 0.89 ACE (0.50) ACEREN
SCHEMBL6478173 0.89 ACE (0.50) ACEREN
SCHEMBL1950731 0.89 ACE (0.50) ACEREN
Bicarbonate SCHEMBL7973000 0.88 ACE (0.50) ACERENLMNACYP2C19HSD17B10

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
WO-2001029050-A2 CONDENSED PYRROLE DERIVATIVES AS NEURAMINIDASE INHIBITORS ABBOTT LABORATORIES (US) 2001-04-26 WO disclosed