Bicarbonate

Bicarbonate

SCHEMBL5214022

CCN(CC1CCCCC1)c1cc2c(cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1cc(C)no1)CCCC2.Cl.O=C(O)O

nearest known ligand 0.36

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 3)

geneUniProtsupporting neighboursconfidence
CETP P11597 3/20 0.36
TACR1 P25103 2/20 0.33
MDM2 Q00987 1/20 0.30

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 SCHEMBL5182760 0.98 CETP (0.36) CETPTACR1
Hydrochloric Acid SCHEMBL1902431 0.94 CETP (0.34) CETP
Bicarbonate SCHEMBL5196480 0.93 CETP (0.32) CETP
SCHEMBL4831002 0.93 CETP (0.34) CETP
Hydrochloric Acid SCHEMBL1900583 0.93 CETP (0.35) CETP
SCHEMBL4825077 0.92 CETP (0.35) CETP
Bicarbonate SCHEMBL5181246 0.92 CETP (0.32) CETP
Hydrochloric Acid SCHEMBL1903541 0.91 CETP (0.35) CETP
SCHEMBL4827352 0.90 CETP (0.35) CETP
Hydrochloric Acid SCHEMBL1901294 0.86 TAS2R14 (0.33) CETP

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-1533292-B1 DIBENZYLAMINE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC (JP) 2007-02-14 EP claimed