Bicarbonate

Bicarbonate

SCHEMBL7020099

FC(F)(F)c1cc2c(NCc3ccc4c(c3)OCO4)nc(C3CCCCC3)nc2s1.O=C(O)O

nearest known ligand 0.47

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
HTT P42858 2/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
USP1 O94782 2/20 0.47
WDR48 Q8TAF3 2/20 0.47
PDE4A P27815 2/20 0.43
PDE4B Q07343 2/20 0.43
PDE4C Q08493 2/20 0.43
PDE4D Q08499 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
PTPN12 Q05209 1/20 0.43
PTPN22 Q9Y2R2 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
POLB P06746 2/20 0.42
GAA P10253 1/20 0.42
PDE5A O76074 5/20 0.42
PDE2A O00408 1/20 0.42
PDE1A P54750 1/20 0.42
PDE1B Q01064 1/20 0.42

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 SCHEMBL7016713 0.92 KDM4E (0.46) HTTALDH1A1LMNAUSP1WDR48
SCHEMBL8171876 0.91 PDE4A (0.50) HTTALDH1A1LMNAUSP1WDR48
Bicarbonate SCHEMBL7012727 0.88 ALDH1A1 (0.49) HTTALDH1A1LMNAPDE4APDE4B
Bicarbonate SCHEMBL7014027 0.87 ALDH1A1 (0.49) HTTALDH1A1LMNAPDE4APDE4B
Bicarbonate SCHEMBL7017137 0.87 LMNA (0.49) HTTALDH1A1LMNAUSP1WDR48
Bicarbonate SCHEMBL7018842 0.87 PDE5A (0.47) USP1WDR48PDE5A
Bicarbonate SCHEMBL7019467 0.87 TDP1 (0.40) HTTALDH1A1LMNASMN1; SMN2PDE5A
Bicarbonate SCHEMBL7013346 0.87 PDE5A (0.56) USP1WDR48PDE4APDE4BPDE4C
Bicarbonate SCHEMBL7011764 0.86 USP1 (0.42) USP1WDR48PDE5A
Bicarbonate SCHEMBL7018662 0.84 ALDH1A1 (0.47) HTTALDH1A1LMNAPDE4APDE4B

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