Bicarbonate

Bicarbonate

SCHEMBL7018347

O=C(O)O.O=[N+]([O-])c1cc2c(NCCc3ccccc3)nc(C3CCCCC3)nc2s1

nearest known ligand 0.44

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
PDE5A O76074 1/20 0.44
MAPT P10636 3/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
CSNK2A1 P68400 2/20 0.39
CSNK2A2 P19784 1/20 0.39
CSNK2B P67870 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
KMT2A Q03164 3/20 0.38
ACHE P22303 4/20 0.37
APP P05067 2/20 0.37
BCHE P06276 2/20 0.37
TAAR1 Q96RJ0 1/20 0.36
PRKCQ Q04759 1/20 0.36
PKM P14618 2/20 0.36
MEN1 O00255 1/20 0.36
HTT P42858 1/20 0.36
CCNE1 P24864 1/20 0.36
CDK2 P24941 1/20 0.36
CDK5 Q00535 1/20 0.36

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 SCHEMBL7013221 0.91 PDE5A (0.55) PDE5AMAPTATG4BKMT2AACHE
SCHEMBL8185665 0.90 MAPT (0.40) MAPTNPC1RAB9ACSNK2A1CSNK2A2
SCHEMBL7427837 0.88 PDE5A (0.58) PDE5AMAPTKMT2AACHEAPP
Bicarbonate SCHEMBL7010933 0.87 KDM4E (0.46) MAPTNPC1RAB9AKMT2AMEN1
Bicarbonate SCHEMBL7014883 0.85 PDE5A (0.46) PDE5AMAPTKMT2AMEN1L3MBTL1
Bicarbonate SCHEMBL7018200 0.85 PDE5A (0.47) PDE5ANPC1CSNK2A1CSNK2A2CSNK2B
Bicarbonate SCHEMBL7017937 0.85 PDE5A (0.47) PDE5ANPC1RAB9ACSNK2A1CSNK2A2
Bicarbonate SCHEMBL7014406 0.83 KDM4E (0.48) PDE5ACSNK2A1CSNK2A2CSNK2BKMT2A
Bicarbonate SCHEMBL7021236 0.83 PDE5A (0.45) PDE5ARAB9AATG4BPRKCQHTT
Bicarbonate SCHEMBL7016966 0.83 PDE5A (0.44) PDE5AMAPTNPC1RAB9ACSNK2A1

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-0934321-B1 THIENOPYRIMIDINE WITH PHOSPHODIESTERASE V INHIBITING EFFECT MERCK PATENT GMBH (DE) 2003-08-06 EP disclosed