Bicarbonate

Bicarbonate

SCHEMBL9519795

C/C=C/C=C(c1ccc(C)cc1)c1ccc(C)cc1.O=C(O)O

nearest known ligand 0.48

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
GSK3B known ✓ P49841 1/20 0.38
ALDH1A1 P00352 7/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HTT P42858 3/20 0.45
NPSR1 Q6W5P4 3/20 0.45
LMNA P02545 3/20 0.45
KMT2A Q03164 3/20 0.45
PKM P14618 2/20 0.45
ATM Q13315 2/20 0.45
HPGD P15428 2/20 0.45
MEN1 O00255 2/20 0.45
TDP1 Q9NUW8 2/20 0.45
NLRP1 Q9C000 1/20 0.45
NTSR1 P30989 1/20 0.45
CES2 O00748 3/20 0.45
CES1 P23141 3/20 0.45
MAPT P10636 3/20 0.44
THRB P10828 1/20 0.44
SRD5A2 P31213 1/20 0.44
GAA P10253 1/20 0.41

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 SCHEMBL9521636 0.84 TSHR (0.43) ALDH1A1SMN1; SMN2NPSR1LMNAKMT2A
Bicarbonate SCHEMBL9521030 0.84 TSHR (0.43) ALDH1A1SMN1; SMN2NPSR1LMNAKMT2A
Bicarbonate SCHEMBL9520143 0.84 TSHR (0.43) ALDH1A1SMN1; SMN2NPSR1LMNAKMT2A
Bicarbonate SCHEMBL9519687 0.83 ALOX15 (0.47) ALDH1A1LMNAHPGDCES2CES1
Bicarbonate SCHEMBL9521060 0.83 CES2 (0.43) CES2CES1MAPTNPC1RAB9A
Bicarbonate SCHEMBL9522082 0.83 ALOX15 (0.47) ALDH1A1LMNAHPGDCES2CES1
Bicarbonate SCHEMBL9521282 0.81 SMN1; SMN2 (0.50) ALDH1A1SMN1; SMN2LMNAATMHPGD
SCHEMBL4102553 0.81 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2HTTNPSR1LMNA
SCHEMBL4102547 0.81 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2HTTNPSR1LMNA
Bicarbonate SCHEMBL9521353 0.80 CA1 (0.53) ALDH1A1NPSR1LMNAKMT2AHPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0299379-B1 PENTADIENAMIDE PAF-ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 1993-04-21 EP disclosed
EP-0299379-A1 Pentadienamide PAF-antagonists F. HOFFMANN-LA ROCHE AG (CH) 1989-01-18 EP disclosed