Bicarbonate

Bicarbonate

SCHEMBL28208484

O=C(O)c1cccc(Cl)c1O.O=C([O-])[O-].[K+].[K+]

nearest known ligand 0.57

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
TSHR P16473 2/20 0.57
ALDH1A1 P00352 5/20 0.55
KDM4E B2RXH2 3/20 0.54
HSD17B10 Q99714 3/20 0.54
KMT2A Q03164 3/20 0.54
MEN1 O00255 2/20 0.54
RXFP1 Q9HBX9 1/20 0.54
HPGD P15428 2/20 0.50
ALB P02768 1/20 0.50
MMP2 P08253 1/20 0.50
AKR1C2 P52895 4/20 0.47
AKR1C1 Q04828 4/20 0.47
HNF4A P41235 1/20 0.47
AKR1C4 P17516 1/20 0.46
AKR1C3 P42330 1/20 0.46
HTT P42858 2/20 0.44
MAPT P10636 1/20 0.44
PKM P14618 1/20 0.44
KLKB1 P03952 1/20 0.44
DPP4 P27487 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
SCHEMBL29499766 0.92 TSHR (0.65) TSHRALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL372307 0.92 TSHR (0.65) TSHRALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL431965 0.90 TSHR (0.63) TSHRALDH1A1KDM4EHSD17B10KMT2A
Ammonia Solution, Strong SCHEMBL28934927 0.90 TSHR (0.63) TSHRALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL425111 0.90 TSHR (0.63) TSHRALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL10779360 0.90 TSHR (0.63) TSHRALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL10779351 0.90 TSHR (0.63) TSHRALDH1A1KDM4EHSD17B10KMT2A
Potassium Ion SCHEMBL28934908 0.84 ALDH1A1 (0.47) TSHRALDH1A1KDM4EHSD17B10KMT2A
Salicylic Acid SCHEMBL28162812 0.83 ALDH1A1 (0.67) TSHRALDH1A1KDM4EHSD17B10KMT2A
SCHEMBL10779354 0.80 ALDH1A1 (0.52) TSHRALDH1A1KDM4EHSD17B10KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105801397-B A kind of continuous production technology of 3,6- dichlorosalicylic acids 四川福思达生物技术开发有限责任公司 2018-09-25 CN disclosed
CN-105801378-B A kind of preparation method of 3,6 dichlorosalicylic acid 四川福思达生物技术开发有限责任公司 2018-04-13 CN disclosed