Bicarbonate

Bicarbonate

SCHEMBL2311087

O=C(O)O.O=C(c1ccc(-c2ccc(Nc3nc4ccc(Cl)cc4s3)cc2)cc1)C1CCCC1

nearest known ligand 0.54

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
CASP3 P42574 2/20 0.54
SENP8 Q96LD8 2/20 0.54
SENP7 Q9BQF6 2/20 0.54
SENP6 Q9GZR1 2/20 0.54
NPC1 O15118 3/20 0.48
RAB9A P51151 3/20 0.48
ALDH1A1 P00352 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
CLK1 P49759 1/20 0.48
DGAT1 O75907 3/20 0.47
CSGALNACT1 Q8TDX6 1/20 0.46
DYRK1A Q13627 1/20 0.46
FSCN1 Q16658 1/20 0.46
LCK P06239 1/20 0.45
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
LMNA P02545 1/20 0.44
MAPK1 P28482 1/20 0.44
CSF1R P07333 1/20 0.44
MEN1 O00255 1/20 0.43

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 SCHEMBL2307249 0.99 CASP3 (0.53) CASP3SENP8SENP7SENP6NPC1
Bicarbonate SCHEMBL2315409 0.98 CASP3 (0.54) CASP3SENP8SENP7SENP6NPC1
Bicarbonate SCHEMBL2310949 0.96 CASP3 (0.58) CASP3SENP8SENP7SENP6NPC1
Bicarbonate SCHEMBL2307044 0.92 CSF1R (0.44) CASP3SENP8SENP7SENP6DGAT1
SCHEMBL1748162 0.91 DGAT1 (0.51) CASP3SENP8SENP7SENP6NPC1
SCHEMBL1748161 0.91 DGAT1 (0.51) CASP3SENP8SENP7SENP6NPC1
SCHEMBL1748160 0.91 DGAT1 (0.51) CASP3SENP8SENP7SENP6NPC1
Bicarbonate SCHEMBL2306725 0.89 DGAT1 (0.48) NPC1RAB9AALDH1A1SMN1; SMN2DGAT1
SCHEMBL1748112 0.88 DGAT1 (0.61) CASP3SENP8SENP7SENP6NPC1
SCHEMBL1748111 0.88 DGAT1 (0.61) CASP3SENP8SENP7SENP6NPC1

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