Bicarbonate

Bicarbonate

SCHEMBL28058346

CCCC[n+]1ccccc1.O=C(O)O

nearest known ligand 0.68

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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
ACHE P22303 4/20 0.68
CHRM2 P08172 2/20 0.68
ADRA2A P08913 2/20 0.68
ADORA3 P0DMS8 2/20 0.68
CHRM1 P11229 2/20 0.68
SLC6A2 P23975 2/20 0.68
SLC6A4 P31645 2/20 0.68
SLC6A3 Q01959 2/20 0.68
ABCB11 O95342 1/20 0.68
ESR1 P03372 1/20 0.68
PGR P06401 1/20 0.68
HTR1A P08908 1/20 0.68
DRD1 P21728 1/20 0.68
TBXA2R P21731 1/20 0.68
PTGS1 P23219 1/20 0.68
PDE4A P27815 1/20 0.68
ADRA1A P35348 1/20 0.68
OPRM1 P35372 1/20 0.68
DRD3 P35462 1/20 0.68
KCNH2 Q12809 1/20 0.68

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
Acetic Acid SCHEMBL28281286 0.93 ACHE (0.65) ACHECHRM2ADRA2AADORA3CHRM1
Bicarbonate SCHEMBL28058344 0.91 ACHE (0.63) ACHECHRM2ADRA2AADORA3CHRM1
Propionic Acid SCHEMBL27701528 0.91 ACHE (0.63) ACHECHRM2ADRA2AADORA3CHRM1
SCHEMBL34882 0.91 ACHE (0.81) ACHECHRM2ADRA2AADORA3CHRM1
Acetic Acid SCHEMBL4538473 0.90 ACHE (0.61) ACHECHRM2ADRA2AADORA3CHRM1
Formaldehyde SCHEMBL28001350 0.88 ACHE (0.71) ACHECHRM2ADRA2AADORA3CHRM1
Fluoride Ion SCHEMBL1502795 0.88 ACHE (0.77) ACHECHRM2ADRA2AADORA3CHRM1
Bromide SCHEMBL382846 0.88 ACHE (0.82) ACHECHRM2ADRA2AADORA3CHRM1
Water SCHEMBL2150838 0.88 ACHE (0.77) ACHECHRM2ADRA2AADORA3CHRM1
Hydrochloric Acid SCHEMBL2696916 0.88 ACHE (0.77) ACHECHRM2ADRA2AADORA3CHRM1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114317027-A Method for separating naphthenic acid from naphthenic acid-containing oil product by using ionic liquid 中国石油大学(北京) 2022-04-12 CN claimed
CN-111995883-B Preparation method of metal oxide/hollow microsphere composite filler 中国石油化工股份有限公司 2021-11-09 CN claimed
CN-114317027-B Method for separating naphthenic acid from naphthenic acid-containing oil product by using ionic liquid 中国石油大学(北京) 2023-04-07 CN disclosed
CN-114317027-A Method for separating naphthenic acid from naphthenic acid-containing oil product by using ionic liquid 中国石油大学(北京) 2022-04-12 CN disclosed
CN-105440071-A Preparation method of phosphate or phosphite flame retardant with low acid value and high stability NANJING UNIVERSITY OF TECHNOLOGY 2016-03-30 CN disclosed