Bicarbonate

Bicarbonate

SCHEMBL7019697

Cc1sc2nc(C3CCCCC3)nc(NCc3cccc([N+](=O)[O-])c3)c2c1Cl.O=C(O)O

nearest known ligand 0.43

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
ALDH1A1 P00352 5/20 0.43
KDM4E B2RXH2 2/20 0.43
POLB P06746 1/20 0.43
PDE5A O76074 3/20 0.40
PDE10A Q9Y233 1/20 0.39
MAPT P10636 3/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
PDE3B Q13370 1/20 0.37
PDE3A Q14432 1/20 0.37
KCNN3 Q9UGI6 1/20 0.37
VCP P55072 1/20 0.37
GAA P10253 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
ACKR3 P25106 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 SCHEMBL7021386 0.92 ALDH1A1 (0.47) ALDH1A1KDM4EPOLBPDE5APDE10A
SCHEMBL8179234 0.91 PDE10A (0.41) ALDH1A1KDM4EPOLBPDE5APDE10A
Bicarbonate SCHEMBL7017171 0.87 PDE10A (0.52) ALDH1A1POLBPDE5APDE10AMAPT
Bicarbonate SCHEMBL7018468 0.85 ALDH1A1 (0.44) ALDH1A1KDM4EPOLBPDE5AMAPT
Bicarbonate SCHEMBL7015579 0.84 PDE5A (0.46) ALDH1A1KDM4EPOLBPDE5APDE10A
Bicarbonate SCHEMBL7018952 0.84 PDE5A (0.46) ALDH1A1KDM4EPOLBPDE5APDE10A
Bicarbonate SCHEMBL7015536 0.84 ALDH1A1 (0.40) ALDH1A1PDE5APDE10AMAPTKMT2A
Bicarbonate SCHEMBL7009086 0.84 PDE5A (0.45) ALDH1A1KDM4EPOLBPDE5AMAPT
SCHEMBL8187854 0.83 ALDH1A1 (0.48) ALDH1A1KDM4EPOLBPDE5APDE10A
Bicarbonate SCHEMBL7016772 0.83 MEN1 (0.42) ALDH1A1KDM4EPDE5AMAPTMEN1

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 3 patents. 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
EP-0934321-A1 THIENOPYRIMIDINE WITH PHOSPHODIESTERASE V INHIBITING EFFECT MERCK PATENT GmbH (DE) 1999-08-11 EP disclosed
WO-1998017668-A1 THIENOPYRIMIDINE WITH PHOSPHODIESTERASE V INHIBITING EFFECT MERCK PATENT GMBH (DE) 1998-04-30 WO disclosed