Bicarbonate

Bicarbonate

SCHEMBL7017137

Clc1cc2c(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
LMNA P02545 2/20 0.49
ALDH1A1 P00352 2/20 0.49
HTT P42858 2/20 0.49
PDE4A P27815 2/20 0.49
PDE4B Q07343 2/20 0.49
PDE4C Q08493 2/20 0.49
PDE4D Q08499 2/20 0.49
PDE5A O76074 6/20 0.47
PDE2A O00408 1/20 0.47
PDE1A P54750 1/20 0.47
PDE1B Q01064 1/20 0.47
PDE1C Q14123 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
PTPN12 Q05209 1/20 0.44
PTPN22 Q9Y2R2 1/20 0.44
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
POLB P06746 2/20 0.44
GAA P10253 1/20 0.43
KDM4E B2RXH2 2/20 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 SCHEMBL7017588 0.91 KDM4E (0.48) LMNAALDH1A1HTTPDE4APDE4B
SCHEMBL8170200 0.90 PDE4A (0.56) LMNAALDH1A1HTTPDE4APDE4B
Bicarbonate SCHEMBL7014027 0.89 ALDH1A1 (0.49) LMNAALDH1A1HTTPDE4APDE4B
Bicarbonate SCHEMBL7012727 0.89 ALDH1A1 (0.49) LMNAALDH1A1HTTPDE4APDE4B
Bicarbonate SCHEMBL7020263 0.87 PDE5A (0.46) LMNAALDH1A1HTTPDE4BPDE4D
Bicarbonate SCHEMBL7020099 0.87 HTT (0.47) LMNAALDH1A1HTTPDE4APDE4B
Bicarbonate SCHEMBL7018662 0.86 ALDH1A1 (0.47) LMNAALDH1A1HTTPDE4APDE4B
Bicarbonate SCHEMBL7020140 0.86 TDP1 (0.42) LMNAALDH1A1HTTPDE4APDE4B
Bicarbonate SCHEMBL7017039 0.86 PDE5A (0.59) PDE4APDE4BPDE4CPDE4DPDE5A
Bicarbonate SCHEMBL7021903 0.85 PDE5A (0.48) PDE4BPDE4DPDE5ASMN1; SMN2POLB

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