Bicarbonate

Bicarbonate

SCHEMBL8558449

COC1CCC(NC(=O)Cc2ccc(Cl)cc2C)CC1.O=C(O)O

nearest known ligand 0.52

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 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.50
HPGD P15428 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
SIGMAR1 Q99720 1/20 0.47
MCHR1 Q99705 1/20 0.44
P2RX7 Q99572 3/20 0.44
NPC1 O15118 1/20 0.44
ATF4 P18848 1/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
GAA P10253 2/20 0.42
HTR2A P28223 1/20 0.41
DRD3 P35462 1/20 0.41
POLB P06746 1/20 0.41
TSHR P16473 1/20 0.41
EPHX2 P34913 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 SCHEMBL4421056 0.87 MEN1 (0.56) LMNAHPGDSMN1; SMN2SIGMAR1NPC1
Bicarbonate SCHEMBL8558897 0.86 LMNA (0.50) LMNAHPGDSMN1; SMN2SIGMAR1MCHR1
Bicarbonate SCHEMBL8557459 0.86 HPGD (0.62) LMNAHPGDSMN1; SMN2SIGMAR1P2RX7
Bicarbonate SCHEMBL6990325 0.86 MEN1 (0.57) HPGDSIGMAR1MEN1KMT2AGAA
Bicarbonate SCHEMBL8553268 0.85 LMNA (0.60) LMNAHPGDSMN1; SMN2SIGMAR1NPC1
Bicarbonate SCHEMBL8557002 0.85 LMNA (0.60) LMNAHPGDSMN1; SMN2SIGMAR1NPC1
Bicarbonate SCHEMBL8554916 0.84 LMNA (0.48) LMNAHPGDSMN1; SMN2SIGMAR1MCHR1
Bicarbonate SCHEMBL8554252 0.84 ANO1 (0.52) LMNAHPGDSMN1; SMN2SIGMAR1MCHR1
Bicarbonate SCHEMBL8555003 0.83 LMNA (0.47) LMNAHPGDSMN1; SMN2SIGMAR1MCHR1
Bicarbonate SCHEMBL8556769 0.83 SIGMAR1 (0.47) LMNAHPGDSIGMAR1NPC1MEN1

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-0668267-B1 Substituted 1H-3-aryl-pyrrolidine-2,4-dione derivatives BAYER AG (DE) 1998-04-08 EP disclosed
EP-0668267-A1 Substituted 1H-3-aryl-pyrrolidine-2,4-dione derivatives BAYER AG (DE) 1995-08-23 EP disclosed