Bicarbonate

Bicarbonate

SCHEMBL7013405

Cc1sc2nc(C3CCCCC3)nc(NCCc3ccc4c(c3)OCCO4)c2c1C.O=C(O)O

nearest known ligand 0.51

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 8/20 0.49
MAPT P10636 4/20 0.48
LMNA P02545 2/20 0.48
ALOX15 P16050 1/20 0.48
SMN1; SMN2 Q16637 4/20 0.44
POLB P06746 1/20 0.44
RAD52 P43351 1/20 0.44
HTT P42858 1/20 0.42
CHRM4 P08173 1/20 0.42
KDM4E B2RXH2 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPK1 P28482 1/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
PLA2G1B P04054 1/20 0.39
ATG4B Q9Y4P1 1/20 0.39
RAB9A P51151 1/20 0.39
PTPN12 Q05209 1/20 0.38
PTPN22 Q9Y2R2 1/20 0.38

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 SCHEMBL7011659 0.95 ALDH1A1 (0.49) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
Bicarbonate SCHEMBL7018830 0.92 ALDH1A1 (0.41) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
SCHEMBL8178383 0.91 ALDH1A1 (0.51) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
Bicarbonate SCHEMBL7018386 0.87 KDM4E (0.46) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
Bicarbonate SCHEMBL7014194 0.86 KDM4E (0.41) ALDH1A1MAPTLMNASMN1; SMN2POLB
Bicarbonate SCHEMBL7017359 0.86 PTPN12 (0.47) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
SCHEMBL8180824 0.86 ALDH1A1 (0.51) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
Bicarbonate SCHEMBL7016998 0.86 PTPN12 (0.51) ALDH1A1MAPTLMNASMN1; SMN2HTT
Bicarbonate SCHEMBL7016458 0.86 ALDH1A1 (0.60) ALDH1A1MAPTLMNAALOX15SMN1; SMN2
Bicarbonate SCHEMBL7013942 0.85 TDP1 (0.42) ALDH1A1MAPTLMNASMN1; SMN2HTT

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