Bicarbonate

Bicarbonate

SCHEMBL7010852

COc1ccc(CNc2nc(C3CCCCC3)nc3sc4c(c23)CCCC4)cc1OC.O=C(O)O

nearest known ligand 0.47

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
MAPT P10636 6/20 0.47
LMNA P02545 5/20 0.47
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
HTT P42858 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
PTPN12 Q05209 1/20 0.45
PTPN22 Q9Y2R2 1/20 0.45
TP53 P04637 1/20 0.43
PSEN1 P49768 1/20 0.43
PSEN2 P49810 1/20 0.43
KCNH2 Q12809 1/20 0.43
APH1B Q8WW43 1/20 0.43
NCSTN Q92542 1/20 0.43
APH1A Q96BI3 1/20 0.43
PSENEN Q9NZ42 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
PDE5A O76074 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 SCHEMBL7018838 0.93 MAPT (0.44) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL8171487 0.92 MAPT (0.46) MAPTLMNAMEN1KMT2ASMN1; SMN2
Bicarbonate SCHEMBL7017197 0.86 ALDH1A1 (0.47) MAPTLMNAMEN1KMT2ASMN1; SMN2
Bicarbonate SCHEMBL7015314 0.86 PDE5A (0.59) MAPTLMNAMEN1KMT2ASMN1; SMN2
Bicarbonate SCHEMBL7018633 0.85 MAPT (0.46) MAPTLMNAMEN1KMT2ASMN1; SMN2
Bicarbonate SCHEMBL7016772 0.85 MEN1 (0.42) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL8183229 0.85 PTPN12 (0.44) MAPTLMNAMEN1KMT2ASMN1; SMN2
Bicarbonate SCHEMBL7013383 0.84 ESR1 (0.44) LMNAMEN1KMT2ASMN1; SMN2PDE5A
SCHEMBL6711626 0.84 MAPT (0.42) MAPTLMNAMEN1KMT2ASMN1; SMN2
Bicarbonate SCHEMBL7018741 0.84 KMT2A (0.51) MAPTLMNAMEN1KMT2ASMN1; 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 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