Bicarbonate

Bicarbonate

SCHEMBL8015454

Cc1cc(C)c(CC(=O)C2CCC(O)C2O)c(C)c1.O=C(O)O

nearest known ligand 0.41

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
KDM4E B2RXH2 1/20 0.35
POLB P06746 1/20 0.35
MAPT P10636 1/20 0.35
KCNQ3 O43525 1/20 0.33
KCNQ2 O43526 1/20 0.33
KCNQ4 P56696 1/20 0.33
KCNQ5 Q9NR82 1/20 0.33
EPHX2 P34913 1/20 0.32
P2RX7 Q99572 1/20 0.32
TAS1R3 Q7RTX0 2/20 0.31
TAS1R1 Q7RTX1 2/20 0.31
TAS1R2 Q8TE23 2/20 0.31
HRH3 Q9Y5N1 2/20 0.31
UGT2B17 O75795 2/20 0.30
HTR1A P08908 1/20 0.30
GAA P10253 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
GPR17 Q13304 1/20 0.30
HPGD P15428 1/20 0.30
TSHR P16473 1/20 0.30

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
SCHEMBL8017376 0.81 KDM4E (0.39) KDM4EPOLBMAPTKCNQ3KCNQ2
Bicarbonate SCHEMBL8021766 0.81 EPHX2 (0.34) KDM4EPOLBMAPTKCNQ3KCNQ2
SCHEMBL8021762 0.81 CA1 (0.42) KDM4EPOLBMAPTKCNQ3KCNQ2
Bicarbonate SCHEMBL8022825 0.79 TAS1R3 (0.39) KDM4EPOLBMAPTKCNQ3KCNQ2
SCHEMBL8015452 0.78 CA1 (0.35) KDM4EPOLBMAPTKCNQ3KCNQ2
Bicarbonate SCHEMBL8015464 0.78 KCNQ3 (0.47) KDM4EPOLBMAPTKCNQ3KCNQ2
Bicarbonate SCHEMBL8022783 0.78 KDM4E (0.33) KDM4EPOLBMAPTKCNQ3KCNQ2
Bicarbonate SCHEMBL8018761 0.77 KCNQ3 (0.56) POLBMAPTKCNQ3KCNQ2KCNQ4
Bicarbonate SCHEMBL8019208 0.77 TAS1R3 (0.42) KDM4EPOLBMAPTKCNQ3KCNQ2
Bicarbonate SCHEMBL8006367 0.77 TAS1R3 (0.43) KDM4EPOLBMAPTKCNQ3KCNQ2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0773920-B1 2-(2,4,6-TRIMETHYL PHENYL)CYCLOPENTANE-1,3-DIONE DERIVATIVES BAYER AG (DE) 2000-01-26 EP disclosed
EP-0773920-A1 2-(2,4,6-TRIMETHYL PHENYL)CYCLOPENTANE-1,3-DIONE DERIVATIVES BAYER AG (DE) 1997-05-21 EP disclosed
WO-1996003366-A1 2-(2,4,6-TRIMETHYL PHENYL)CYCLOPENTANE-1,3-DIONE DERIVATIVES BAYER AKTIENGESELLSCHAFT (DE) 1996-02-08 WO disclosed