Bicarbonate

Bicarbonate

SCHEMBL4715622

O=C(NC1CC1)c1cn(-c2cccc(-c3cccc(C4CC4)c3)c2)c2ncccc2c1=O.O=C(O)O

nearest known ligand 0.80

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 6)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 16/20 0.80
PDE4B Q07343 15/20 0.80
PDE4C Q08493 15/20 0.80
PDE4D Q08499 15/20 0.80
KCNH2 Q12809 5/20 0.79
CYP2C9 P11712 1/20 0.66

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
Bicarbonate SCHEMBL4715970 0.94 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DKCNH2
Bicarbonate SCHEMBL4714582 0.89 KCNH2 (0.68) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL6246863 0.89 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL4715348 0.89 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL4717147 0.89 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL4715350 0.89 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
SCHEMBL5336548 0.88 KCNH2 (1.00) PDE4APDE4BPDE4CPDE4DKCNH2
Bicarbonate SCHEMBL4719348 0.88 KCNH2 (0.74) PDE4APDE4BPDE4CPDE4DKCNH2
Bicarbonate SCHEMBL4714325 0.88 KCNH2 (0.74) PDE4APDE4BPDE4CPDE4DKCNH2
Bicarbonate SCHEMBL4717057 0.88 KCNH2 (0.74) PDE4APDE4BPDE4CPDE4DKCNH2

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
EP-1565464-B1 4-OXO-1-(3-SUBSTITUTED PHENYL-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXAMIDE PHOSPHODIESTERASE-4 INHIBITORS MERCK FROSST CANADA LTD (CA) 2008-07-23 EP claimed