Bicarbonate

Bicarbonate

SCHEMBL7017359

Cc1sc2nc(C3CCCCC3)nc(NCc3ccc4c(c3)OCO4)c2c1C.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
PTPN12 Q05209 1/20 0.47
PTPN22 Q9Y2R2 1/20 0.47
ALDH1A1 P00352 5/20 0.47
LMNA P02545 3/20 0.47
HTT P42858 3/20 0.47
SMN1; SMN2 Q16637 4/20 0.45
MAPT P10636 2/20 0.45
RAB9A P51151 1/20 0.45
ALOX15 P16050 1/20 0.45
CHRM4 P08173 3/20 0.44
MEN1 O00255 2/20 0.43
POLB P06746 2/20 0.43
KMT2A Q03164 2/20 0.43
LDLR P01130 1/20 0.43
TP53 P04637 1/20 0.43
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
KDM4E B2RXH2 1/20 0.41
GAA P10253 2/20 0.41
RXFP1 Q9HBX9 1/20 0.41

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 SCHEMBL7015968 0.91 PTPN12 (0.46) PTPN12PTPN22ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7011659 0.91 ALDH1A1 (0.49) PTPN12PTPN22ALDH1A1LMNAHTT
SCHEMBL8179337 0.90 ALDH1A1 (0.48) PTPN12PTPN22ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7013405 0.86 ALDH1A1 (0.49) PTPN12PTPN22ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7017954 0.86 ALDH1A1 (0.48) ALDH1A1LMNAHTTSMN1; SMN2MAPT
Bicarbonate SCHEMBL7012008 0.85 PTPN12 (0.63) PTPN12PTPN22ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7018286 0.85 ALDH1A1 (0.57) ALDH1A1LMNAHTTSMN1; SMN2MAPT
Bicarbonate SCHEMBL7014027 0.85 ALDH1A1 (0.49) PTPN12PTPN22ALDH1A1LMNAHTT
Bicarbonate SCHEMBL6214333 0.84 HTT (0.53) PTPN12PTPN22ALDH1A1LMNAHTT
Bicarbonate SCHEMBL7020354 0.84 ALDH1A1 (0.50) ALDH1A1LMNAHTTSMN1; SMN2MAPT

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