Bicarbonate

Bicarbonate

SCHEMBL2308538

O=C(O)O.O=C(c1ccc(-c2ccc(Nc3nc4ccc(Cl)cc4o3)c(F)c2)cc1)C1CCCC1

nearest known ligand 0.44

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
DGAT1 O75907 3/20 0.44
KCNH2 Q12809 2/20 0.42
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
CTSS P25774 3/20 0.40
CTSL P07711 2/20 0.40
RAB9A P51151 2/20 0.39
MAPT P10636 1/20 0.39
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
EGFR P00533 1/20 0.38
ERBB2 P04626 1/20 0.38
IGF1R P08069 1/20 0.38
ERBB3 P21860 1/20 0.38
ERBB4 Q15303 1/20 0.38
ITGB1 P05556 1/20 0.37
ITGA4 P13612 1/20 0.37
GALK1 P51570 1/20 0.37
CYP3A4 P08684 1/20 0.37

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 SCHEMBL2314871 0.91 DGAT1 (0.51) DGAT1KMT2AMEN1CTSSCTSL
Bicarbonate SCHEMBL2311135 0.89 DGAT1 (0.44) DGAT1KMT2AGAARAB9AMAPT
SCHEMBL2307357 0.88 DGAT1 (0.58) DGAT1KCNH2KMT2AMEN1GAA
SCHEMBL2311010 0.88 DGAT1 (0.58) DGAT1KCNH2KMT2AMEN1GAA
SCHEMBL2307361 0.88 DGAT1 (0.58) DGAT1KCNH2KMT2AMEN1GAA
Bicarbonate SCHEMBL2314686 0.87 DGAT1 (0.46) DGAT1KMT2AMEN1RAB9AMAPT
Bicarbonate SCHEMBL2309024 0.87 RAB9A (0.43) DGAT1KCNH2KMT2AMEN1GAA
Bicarbonate SCHEMBL2308797 0.85 DGAT1 (0.49) DGAT1KCNH2KMT2AMEN1GAA
Bicarbonate SCHEMBL2359226 0.84 DGAT1 (0.42) DGAT1KCNH2KMT2ARAB9AMAPT
Bicarbonate SCHEMBL2308864 0.82 DGAT1 (0.41) DGAT1KCNH2KMT2AMEN1PIK3CA

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-1633722-B1 PREPARATION AND USE OF ARYL ALKYL ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER HEALTHCARE LLC (US) 2011-08-03 EP claimed