Bicarbonate

Bicarbonate

SCHEMBL7016836

CCc1cc2c(NCCc3ccc4c(c3)OCCO4)nc(C3CCCCC3)nc2s1.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
KDM4E B2RXH2 5/20 0.43
ALDH1A1 P00352 3/20 0.43
HSD17B10 Q99714 1/20 0.43
TDP1 Q9NUW8 2/20 0.41
LMNA P02545 7/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HTT P42858 4/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPT P10636 4/20 0.37
ADORA2A P29274 1/20 0.37
ADORA1 P30542 1/20 0.37
TSHR P16473 2/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
TP53 P04637 1/20 0.36
MAPK1 P28482 1/20 0.36
THRB P10828 1/20 0.36
PRKCI P41743 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 SCHEMBL7018303 0.95 KDM4E (0.48) KDM4EALDH1A1HSD17B10TDP1LMNA
SCHEMBL8180753 0.91 KDM4E (0.43) KDM4EALDH1A1HSD17B10TDP1LMNA
Bicarbonate SCHEMBL7013942 0.91 TDP1 (0.42) KDM4EALDH1A1TDP1LMNASMN1; SMN2
Bicarbonate SCHEMBL7020140 0.89 TDP1 (0.42) KDM4EALDH1A1TDP1LMNASMN1; SMN2
Bicarbonate SCHEMBL7019467 0.88 TDP1 (0.40) KDM4EALDH1A1TDP1LMNASMN1; SMN2
Bicarbonate SCHEMBL7014406 0.88 KDM4E (0.48) KDM4EALDH1A1HSD17B10LMNASMN1; SMN2
Bicarbonate SCHEMBL7012727 0.86 ALDH1A1 (0.49) KDM4EALDH1A1HSD17B10TDP1LMNA
SCHEMBL8179082 0.86 KDM4E (0.43) KDM4EALDH1A1HSD17B10TDP1SMN1; SMN2
Bicarbonate SCHEMBL7011626 0.85 KDM4E (0.48) KDM4EALDH1A1TDP1LMNASMN1; SMN2
Bicarbonate SCHEMBL7017588 0.84 KDM4E (0.48) KDM4EALDH1A1TDP1LMNASMN1; SMN2

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