Bicarbonate

Bicarbonate

SCHEMBL8553237

Cc1cc(Cl)ccc1CC(=O)NC1CCCC(C)C1.O=C(O)O

nearest known ligand 0.54

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
LMNA P02545 2/20 0.49
HPGD P15428 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
P2RX7 Q99572 5/20 0.43
SIGMAR1 Q99720 1/20 0.43
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43
TSHR P16473 1/20 0.43
EPHX2 P34913 1/20 0.43
GRM5 P41594 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ANO1 Q5XXA6 1/20 0.39
MCHR1 Q99705 1/20 0.39

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 SCHEMBL7620040 0.89 SIGMAR1 (0.55) LMNAHPGDP2RX7SIGMAR1POLB
Bicarbonate SCHEMBL7615143 0.88 LMNA (0.47) LMNAHPGDP2RX7NPC1RAB9A
Bicarbonate SCHEMBL8557459 0.88 HPGD (0.62) LMNAHPGDSMN1; SMN2P2RX7SIGMAR1
Bicarbonate SCHEMBL8553268 0.87 LMNA (0.60) LMNAHPGDSMN1; SMN2SIGMAR1POLB
Bicarbonate SCHEMBL8557002 0.87 LMNA (0.60) LMNAHPGDSMN1; SMN2SIGMAR1POLB
Bicarbonate SCHEMBL8558897 0.85 LMNA (0.50) LMNAHPGDSMN1; SMN2P2RX7SIGMAR1
Bicarbonate SCHEMBL4433274 0.85 MEN1 (0.56) LMNAHPGDSMN1; SMN2SIGMAR1POLB
Bicarbonate SCHEMBL8554265 0.85 LMNA (0.45) LMNAHPGDSMN1; SMN2P2RX7SIGMAR1
Bicarbonate SCHEMBL6998215 0.84 MEN1 (0.57) HPGDSMN1; SMN2SIGMAR1POLBGAA
Bicarbonate SCHEMBL8555157 0.84 NPC1 (0.45) LMNAHPGDSMN1; SMN2SIGMAR1POLB

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