Bicarbonate

Bicarbonate

SCHEMBL9236121

O=C(NC1CCCCC1)N1CCC(CCC2CCNCC2)CC1.O=C(O)O

nearest known ligand 0.64

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 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.55
KDM4E B2RXH2 2/20 0.50
ALDH1A1 P00352 1/20 0.50
POLB P06746 3/20 0.49
HSD17B10 Q99714 1/20 0.49
PKM P14618 1/20 0.48
TSHR P16473 1/20 0.48
EPHX1 P07099 1/20 0.47
CHRM5 P08912 1/20 0.47
CHRM3 P20309 1/20 0.47
SIGMAR1 Q99720 1/20 0.47
ITGB3 P05106 3/20 0.46
ITGA2B P08514 3/20 0.46
MAPK1 P28482 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
LMNA P02545 1/20 0.46
F2R P25116 1/20 0.45

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 SCHEMBL9237284 0.87 POLB (0.53) HTTKDM4EALDH1A1POLBHSD17B10
Bicarbonate SCHEMBL9239335 0.86 POLB (0.52) HTTKDM4EALDH1A1POLBHSD17B10
SCHEMBL9236118 0.85 ITGB3 (0.45) HTTPOLBTSHRITGB3ITGA2B
Bicarbonate SCHEMBL15226037 0.84 HTT (0.68) HTTKDM4EALDH1A1POLBHSD17B10
Bicarbonate SCHEMBL9235058 0.83 HTT (0.49) HTTKDM4EALDH1A1POLBHSD17B10
Bicarbonate SCHEMBL9239312 0.83 HTT (0.49) HTTKDM4EALDH1A1POLBHSD17B10
Bicarbonate SCHEMBL9233396 0.82 HTT (0.48) HTTKDM4EALDH1A1POLBHSD17B10
SCHEMBL652054 0.80 HTT (0.72) HTTKDM4EALDH1A1POLBHSD17B10
SCHEMBL14393744 0.80 HTT (0.62) HTTKDM4EALDH1A1POLBHSD17B10
Bicarbonate SCHEMBL9235732 0.80 MAPK1 (0.65) HTTKDM4EALDH1A1POLBEPHX1

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-0638553-A1 Carboxylic acid amides having a terminal carboxylic acid group as aggregation inhibiting drugs Dr. Karl Thomae GmbH (DE) 1995-02-15 EP disclosed