Bicarbonate

Bicarbonate

SCHEMBL2357492

O=C(O)O.O=C(c1ccc(-c2ccc(Nc3nc4cc(Cl)ccc4s3)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 3/20 0.58
▸ CASP3 P42574 1/20 0.41
▸ SENP8 Q96LD8 1/20 0.41
▸ SENP7 Q9BQF6 1/20 0.41
▸ SENP6 Q9GZR1 1/20 0.41
▸ TRPC3 Q13507 4/20 0.41
▸ TRPC6 Q9Y210 4/20 0.41
▸ TRPA1 O75762 1/20 0.41
▸ CACNA1C Q13936 1/20 0.41
▸ SCN5A Q14524 1/20 0.41
▸ TRPV1 Q8NER1 1/20 0.41
▸ TRPV4 Q9HBA0 1/20 0.41
▸ CNR2 P34972 2/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ KMT2A Q03164 2/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ HCRTR1 O43613 2/20 0.38
▸ HCRTR2 O43614 1/20 0.38

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 SCHEMBL2308632 0.93 DGAT1 (0.65) DGAT1CASP3SENP8SENP7SENP6
Bicarbonate SCHEMBL2314526 0.91 DGAT1 (0.67) DGAT1KMT2AKDM4EMAPTHTT
Bicarbonate SCHEMBL2309476 0.88 DGAT1 (0.63) DGAT1KMT2AKDM4EHTTABL1
SCHEMBL2305942 0.88 DGAT1 (0.75) DGAT1CASP3SENP8SENP7SENP6
Bicarbonate SCHEMBL2312190 0.88 DGAT1 (0.56) DGAT1KMT2AABL1NPC1ALDH1A1
Bicarbonate SCHEMBL2307044 0.87 CSF1R (0.44) DGAT1CASP3SENP8SENP7SENP6
Bicarbonate SCHEMBL2310705 0.86 DGAT1 (0.65) DGAT1KDM4EHTTABL1RORC
Bicarbonate SCHEMBL2311510 0.85 DGAT1 (0.77) DGAT1KMT2AKDM4EMAPTHTT
Bicarbonate SCHEMBL2309088 0.85 DGAT1 (0.66) DGAT1KMT2AABL1NPC1ALDH1A1
Bicarbonate SCHEMBL2311036 0.84 DGAT1 (0.62) DGAT1KMT2AKDM4EHTTABL1

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
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