Bicarbonate

Bicarbonate

SCHEMBL7016370

Cc1csc2nc(C3CCCCC3)nc(NCCc3ccc4c(c3)OCO4)c12.O=C(O)O

nearest known ligand 0.49

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 0.48
TDP1 Q9NUW8 1/20 0.48
TSHR P16473 2/20 0.42
MAPK1 P28482 1/20 0.42
ALDH1A1 P00352 3/20 0.42
LMNA P02545 2/20 0.42
HTT P42858 1/20 0.42
PTPN12 Q05209 1/20 0.41
PTPN22 Q9Y2R2 1/20 0.41
MAPT P10636 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
FAAH O00519 2/20 0.39
KMT2A Q03164 2/20 0.39
ADORA2A P29274 1/20 0.39
ADORA1 P30542 1/20 0.39
HCAR2 Q8TDS4 1/20 0.38
LDLR P01130 1/20 0.38
IDO1 P14902 1/20 0.38
FLT1 P17948 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 SCHEMBL7014194 0.95 KDM4E (0.41) KDM4ETDP1TSHRMAPK1ALDH1A1
SCHEMBL8171191 0.91 KDM4E (0.42) KDM4ETDP1TSHRMAPK1ALDH1A1
Bicarbonate SCHEMBL7011659 0.86 ALDH1A1 (0.49) KDM4ETDP1TSHRMAPK1ALDH1A1
SCHEMBL8184981 0.86 NPC1 (0.38) KDM4ETDP1TSHRMAPK1ALDH1A1
Bicarbonate SCHEMBL7016035 0.86 ALDH1A1 (0.42) KDM4EALDH1A1LMNAHTTMAPT
Bicarbonate SCHEMBL7018386 0.85 KDM4E (0.46) KDM4ETDP1TSHRMAPK1ALDH1A1
Bicarbonate SCHEMBL7011933 0.84 PTPN12 (0.57) KDM4ETDP1TSHRMAPK1ALDH1A1
Bicarbonate SCHEMBL7011626 0.84 KDM4E (0.48) KDM4ETDP1TSHRMAPK1ALDH1A1
Bicarbonate SCHEMBL7015480 0.83 ALDH1A1 (0.45) KDM4ETDP1MAPK1ALDH1A1LMNA
Bicarbonate SCHEMBL7013405 0.81 ALDH1A1 (0.49) KDM4ETDP1MAPK1ALDH1A1LMNA

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