Bicarbonate

Bicarbonate

SCHEMBL8143271

CC(C)N(CCC1CCc2ccc([N+](=O)[O-])cc2N1)C(C)C.CC(C)N(CCC1CCc2ccc([N+](=O)[O-])cc2N1)C(C)C.O=C([O-])[O-].[Na+].[Na+]

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 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
SLC6A4 P31645 1/20 0.39
DRD3 P35462 1/20 0.39
OPRK1 P41145 1/20 0.39
HTR2B P41595 1/20 0.39
PNMT P11086 5/20 0.37
MAPT P10636 2/20 0.37
HPGD P15428 2/20 0.37
USP2 O75604 1/20 0.37
ALDH1A1 P00352 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ADRA2A P08913 4/20 0.37
ADRA2B P18089 2/20 0.37
ADRA2C P18825 2/20 0.37
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CRHBP P24387 1/20 0.35

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
SCHEMBL2776785 0.82 PNMT (0.43) PNMTALDH1A1ADRA2AADRA2BADRA2C
SCHEMBL2777530 0.75 ALDH1A1 (0.43) MAPK1MAPTALDH1A1SMN1; SMN2
SCHEMBL2776754 0.74 PNMT (0.42) CYP1A2CYP2D6SLC6A4DRD3OPRK1
SCHEMBL4017459 0.71 PNMT (0.42) PNMTADRA2AADRA2BADRA2C
SCHEMBL29806146 0.70 PNMT (0.42) MAPK1PNMTMAPTALDH1A1ADRA2A
SCHEMBL2778779 0.69 PNMT (0.46) MAPK1CYP1A2CYP2D6SLC6A4DRD3
SCHEMBL4429953 0.69 PNMT (0.52) PNMTMAPTALDH1A1SMN1; SMN2ADRA2A
SCHEMBL2776959 0.69 ALDH1A1 (0.42) MAPK1MAPTALDH1A1SMN1; SMN2
SCHEMBL15016457 0.67 CYP19A1 (0.48) ALDH1A1KMT2A
SCHEMBL7456470 0.67 PNMT (0.56) CYP1A2CYP2D6SLC6A4DRD3OPRK1

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
WO-2000006146-A9 SUBSTITUTED ANILIDE COMPOUNDS AND METHODS SMITHKLINE BEECHAM CORP (US) 2000-08-03 WO disclosed