Bicarbonate

Bicarbonate

SCHEMBL27282989

O=C(O)O.O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1

nearest known ligand 0.71

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
TP53 P04637 1/20 0.71
CES2 O00748 1/20 0.68
CES1 P23141 1/20 0.68
ALDH1A1 P00352 4/20 0.64
TSHR P16473 3/20 0.64
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
HSP90AA1 P07900 2/20 0.59
MAPT P10636 2/20 0.59
HTT P42858 2/20 0.59
NPSR1 Q6W5P4 2/20 0.59
MITF O75030 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
ATM Q13315 1/20 0.59
TDP1 Q9NUW8 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
MAPK1 P28482 2/20 0.57
POLB P06746 1/20 0.57
PRSS1 P07477 1/20 0.56
PRSS2 P07478 1/20 0.56

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
Benzene SCHEMBL28121215 1.00 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
SCHEMBL333455 0.98 TP53 (0.73) TP53CES2CES1ALDH1A1TSHR
Phosphine SCHEMBL28281304 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
Iodide SCHEMBL28290571 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
Hydrogen Sulfide SCHEMBL27626885 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
SCHEMBL11295596 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
Ammonia Solution, Strong SCHEMBL27493385 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
SCHEMBL28129120 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
Bromide SCHEMBL28137305 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR
Methane SCHEMBL28239824 0.96 TP53 (0.71) TP53CES2CES1ALDH1A1TSHR

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-1005915-B Herbicidal compositions containing 1-aryl-4-substituted-1, 4-dihydro-5H-tetrazol-5-ones and their sulfur analogs FMC公司 1989-11-29 CN disclosed