Bicarbonate

Bicarbonate

SCHEMBL7014027

Cc1cc2c(NCc3ccc4c(c3)OCO4)nc(C3CCCCC3)nc2s1.O=C(O)O

nearest known ligand 0.49

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 3/20 0.49
HTT P42858 2/20 0.49
LMNA P02545 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.45
MEN1 O00255 2/20 0.45
POLB P06746 2/20 0.45
KMT2A Q03164 2/20 0.45
TP53 P04637 1/20 0.45
TSHR P16473 1/20 0.45
MAPK1 P28482 1/20 0.45
PDE4A P27815 2/20 0.45
PDE4B Q07343 2/20 0.45
PDE4C Q08493 2/20 0.45
PDE4D Q08499 2/20 0.45
PTPN12 Q05209 1/20 0.44
PTPN22 Q9Y2R2 1/20 0.44
MAPT P10636 1/20 0.44
RAB9A P51151 1/20 0.44
LDLR P01130 1/20 0.43
GAA P10253 1/20 0.43

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 SCHEMBL7011626 0.91 KDM4E (0.48) ALDH1A1HTTLMNASMN1; SMN2MEN1
Bicarbonate SCHEMBL7012727 0.90 ALDH1A1 (0.49) ALDH1A1HTTLMNASMN1; SMN2MEN1
SCHEMBL8172347 0.90 PDE4A (0.52) ALDH1A1HTTLMNASMN1; SMN2MEN1
Bicarbonate SCHEMBL7017137 0.89 LMNA (0.49) ALDH1A1HTTLMNASMN1; SMN2MEN1
Bicarbonate SCHEMBL7020099 0.87 HTT (0.47) ALDH1A1HTTLMNASMN1; SMN2MEN1
Bicarbonate SCHEMBL7018662 0.86 ALDH1A1 (0.47) ALDH1A1HTTLMNASMN1; SMN2MEN1
Bicarbonate SCHEMBL7013942 0.86 TDP1 (0.42) ALDH1A1HTTLMNASMN1; SMN2TP53
Bicarbonate SCHEMBL7011719 0.86 PDE5A (0.59) HTTLMNASMN1; SMN2PDE4APDE4B
Bicarbonate SCHEMBL7013971 0.85 PDE5A (0.44) PDE4APDE4BPDE4CPDE4DPDE5A
Bicarbonate SCHEMBL7018576 0.85 PDE5A (0.48) PDE4APDE4BPDE4CPDE4DPDE5A

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