Bicarbonate

Bicarbonate

SCHEMBL3386226

O=C(NC1CC1)c1ccc(-c2ccc(Nc3nc4ccc(F)cc4s3)c(F)c2)cc1.O=C(O)O

nearest known ligand 0.69

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 0.69
CSGALNACT1 Q8TDX6 1/20 0.51
SMYD3 Q9H7B4 1/20 0.51
LRRK2 Q5S007 3/20 0.49
HPGD P15428 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
LMNA P02545 2/20 0.48
GAA P10253 2/20 0.48
MAPT P10636 2/20 0.48
KDM4E B2RXH2 1/20 0.48
MEN1 O00255 1/20 0.48
TNF P01375 1/20 0.48
NR2F2 P24468 1/20 0.48
HTT P42858 1/20 0.48
KMT2A Q03164 1/20 0.48
MCL1 Q07820 1/20 0.48
KLF5 Q13887 1/20 0.48
NOD1 Q9Y239 1/20 0.48
MAPK14 Q16539 2/20 0.47
ALDH1A1 P00352 2/20 0.46

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 SCHEMBL3391760 0.96 DGAT1 (0.70) DGAT1CSGALNACT1SMYD3LRRK2HPGD
Bicarbonate SCHEMBL3390988 0.89 DGAT1 (0.65) DGAT1CSGALNACT1SMYD3LRRK2HPGD
Bicarbonate SCHEMBL3391320 0.85 DGAT1 (0.56) DGAT1SMYD3HPGDSMN1; SMN2LMNA
SCHEMBL1761436 0.85 DGAT1 (0.71) DGAT1CSGALNACT1LRRK2HPGDSMN1; SMN2
Bicarbonate SCHEMBL2311510 0.85 DGAT1 (0.77) DGAT1CSGALNACT1LRRK2HPGDSMN1; SMN2
Bicarbonate SCHEMBL3392042 0.85 DGAT1 (0.62) DGAT1CSGALNACT1SMYD3LRRK2HPGD
Bicarbonate SCHEMBL3389772 0.84 DGAT1 (0.61) DGAT1CSGALNACT1SMYD3LRRK2HPGD
SCHEMBL3389756 0.83 DGAT1 (0.64) DGAT1CSGALNACT1LRRK2HPGDSMN1; SMN2
SCHEMBL1761364 0.83 DGAT1 (0.63) DGAT1CSGALNACT1LRRK2HPGDSMN1; SMN2
SCHEMBL3388733 0.82 DGAT1 (0.67) DGAT1CSGALNACT1LRRK2HPGDSMN1; SMN2

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-1805156-B1 PREPARATION AND USE OF BIPHENYL-4-YL-CARBONYLAMINO ACID DERIVATIVES FOR THE TREATMENT OF OBESITY BAYER HEALTHCARE LLC (US) 2010-12-22 EP claimed