Bicarbonate

Bicarbonate

SCHEMBL2308912

O=C(O)O.O=C(c1ccc(-c2ccc(Nc3nc4cc(F)cc(F)c4s3)c(F)c2)cc1)C1CCCC1

nearest known ligand 0.58

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 5/20 0.58
CSF1R P07333 1/20 0.38
GAA P10253 2/20 0.36
RORC P51449 1/20 0.36
DHODH Q02127 1/20 0.36
CSNK2A1 P68400 1/20 0.36
ABL1 P00519 2/20 0.35
NPC1 O15118 3/20 0.35
RAB9A P51151 3/20 0.35
ALDH1A1 P00352 2/20 0.35
CHEK2 O96017 1/20 0.35
POLB P06746 1/20 0.35
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
HSD11B1 P28845 1/20 0.34
LMNA P02545 2/20 0.34
MAPT P10636 2/20 0.34
MEN1 O00255 1/20 0.34
TNF P01375 1/20 0.34

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 SCHEMBL2311438 0.89 DGAT1 (0.45) DGAT1CSF1RGAAABL1RAB9A
Bicarbonate SCHEMBL2314526 0.88 DGAT1 (0.67) DGAT1CSF1RGAARORCDHODH
SCHEMBL12428715 0.87 DGAT1 (0.44) DGAT1CSF1RGAAABL1NPC1
SCHEMBL2308908 0.87 DGAT1 (0.76) DGAT1HTT
Bicarbonate SCHEMBL2311924 0.86 DGAT1 (0.53) DGAT1CSF1RABL1NPC1RAB9A
Bicarbonate SCHEMBL2308867 0.86 DGAT1 (0.59) DGAT1GAANPC1RAB9AALDH1A1
Bicarbonate SCHEMBL2311510 0.86 DGAT1 (0.77) DGAT1GAAABL1NPC1RAB9A
Bicarbonate SCHEMBL2306532 0.85 DGAT1 (0.44) DGAT1CSF1RGAANPC1RAB9A
Bicarbonate SCHEMBL2309476 0.85 DGAT1 (0.63) DGAT1CSF1RGAARORCDHODH
Bicarbonate SCHEMBL2309088 0.83 DGAT1 (0.66) DGAT1ABL1NPC1RAB9AALDH1A1

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