Bicarbonate

Bicarbonate

SCHEMBL28233254

C=CC(=O)OC(=O)O.O=C(O)O.[NaH]

nearest known ligand 0.40

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 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.40
TSHR P16473 8/20 0.37
ALDH1A1 P00352 7/20 0.37
TP53 P04637 3/20 0.37
HIF1A Q16665 3/20 0.37
CYP3A4 P08684 2/20 0.37
HSD17B10 Q99714 1/20 0.37
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HPGD P15428 1/20 0.33
FGFR4 P22455 1/20 0.32
THRB P10828 1/20 0.31

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
SCHEMBL28599304 0.97
SCHEMBL491816 0.94
SCHEMBL28265339 0.92
SCHEMBL28061710 0.89 LMNA (0.40) LMNATSHRALDH1A1TP53HIF1A
Benzene SCHEMBL28123308 0.89 LMNA (0.40) LMNATSHRALDH1A1TP53HIF1A
SCHEMBL7076062 0.82 TSHR (0.43) LMNATSHRALDH1A1TP53HIF1A
SCHEMBL10429566 0.81 LMNA (0.38) LMNATSHRALDH1A1TP53HIF1A
SCHEMBL27987249 0.79 TSHR (0.42) LMNATSHRALDH1A1TP53HIF1A
SCHEMBL278164 0.78
SCHEMBL5694525 0.77

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-108326229-A A kind of high intensity releasing agent and preparation method thereof 苏州捷德瑞精密机械有限公司 2018-07-27 CN claimed