Bicarbonate

Bicarbonate

SCHEMBL7010933

O=C(O)O.O=[N+]([O-])c1cc2c(NCCc3ccc4c(c3)OCO4)nc(C3CCCCC3)nc2s1

nearest known ligand 0.46

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
KDM4E B2RXH2 2/20 0.46
TDP1 Q9NUW8 1/20 0.46
ALDH1A1 P00352 3/20 0.43
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
ADORA2A P29274 1/20 0.39
ADORA1 P30542 1/20 0.39
TSHR P16473 2/20 0.39
MAPK1 P28482 1/20 0.39
PTPN12 Q05209 1/20 0.38
PTPN22 Q9Y2R2 1/20 0.38
RAB9A P51151 2/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TMEM97 Q5BJF2 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
BCDIN3D Q7Z5W3 1/20 0.37
GAA P10253 1/20 0.37
HCAR2 Q8TDS4 1/20 0.37
FAAH O00519 1/20 0.37

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 SCHEMBL7013013 0.95 TDP1 (0.40) KDM4ETDP1ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7018662 0.92 ALDH1A1 (0.47) ALDH1A1LMNAHTTPTPN12PTPN22
SCHEMBL8184577 0.91 ALDH1A1 (0.42) KDM4ETDP1ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7018347 0.87 PDE5A (0.44) LMNAHTTRAB9AMAPTMEN1
Bicarbonate SCHEMBL7017588 0.87 KDM4E (0.48) KDM4ETDP1ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7011626 0.87 KDM4E (0.48) KDM4ETDP1ALDH1A1LMNAHTT
SCHEMBL8185540 0.86 MAPT (0.39) KDM4ETDP1ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7018303 0.86 KDM4E (0.48) KDM4ETDP1ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7016713 0.85 KDM4E (0.46) KDM4ETDP1ALDH1A1LMNAHTT
SCHEMBL8169722 0.83 PDE4A (0.49) TDP1ALDH1A1LMNAHTTTSHR

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