Bicarbonate

Bicarbonate

SCHEMBL9704219

O=C(O)O.Oc1cccc(-c2cccc(-c3ccccc3)c2)c1O

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 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 2/20 0.53
HDAC2 Q92769 2/20 0.53
HDAC8 Q9BY41 2/20 0.53
ACMSD Q8TDX5 3/20 0.51
HNF4A P41235 3/20 0.50
PTGER1 P34995 1/20 0.50
PTGER4 P35408 1/20 0.50
PTGER3 P43115 1/20 0.50
PTGER2 P43116 1/20 0.50
KMO O15229 1/20 0.48
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
BCL2L1 Q07817 1/20 0.47
HSD17B10 Q99714 1/20 0.47
GSTA1 P08263 1/20 0.46
DHFR P00374 1/20 0.46
MCL1 Q07820 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
HSD17B14 Q9BPX1 1/20 0.44
ALOX5 P09917 1/20 0.44

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
SCHEMBL8778337 0.94 HDAC4 (0.53) HDAC4HDAC2HDAC8ACMSDHNF4A
SCHEMBL10338434 0.94 HDAC4 (0.53) HDAC4HDAC2HDAC8ACMSDHNF4A
Bicarbonate SCHEMBL27723911 0.88 HNF4A (0.62) HDAC4HDAC2HDAC8HNF4AALDH1A1
SCHEMBL9973586 0.86 HPGD (0.52) HDAC4HDAC2HDAC8HNF4AALDH1A1
Bicarbonate SCHEMBL27836063 0.85 HNF4A (0.58) HDAC4HDAC2HDAC8HNF4AALDH1A1
SCHEMBL13368747 0.84 HPGD (0.60) HDAC4HDAC2HDAC8HNF4AALDH1A1
Biphenyl SCHEMBL25432905 0.84 ALDH1A1 (0.65) HDAC4HDAC2HDAC8HNF4AALDH1A1
SCHEMBL9767873 0.83 HPGD (0.54) HDAC4HDAC2HDAC8ACMSDHNF4A
SCHEMBL22310170 0.83 HDAC4 (0.50) HDAC4HDAC2HDAC8ACMSDHNF4A
Oxalic Acid SCHEMBL28580275 0.82 HNF4A (0.60) HDAC4HDAC2HDAC8HNF4AALDH1A1

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-5145939-A With copolymers of bisphenol a; solvent resistance GENERAL ELECTRIC COMPANY (US) 1992-09-08 US disclosed