Bicarbonate

Bicarbonate

SCHEMBL9117401

CCC(C)C(C)(NC(=O)Cc1c(C)cc(C)cc1OC)C(=O)O.COc1cc(C)cc(C)c1CC(=O)NC1CCCC1.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 18)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
HPGD P15428 2/20 0.41
LMNA P02545 1/20 0.41
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
BCHE P06276 1/20 0.40
ACHE P22303 1/20 0.40
ALDH1A1 P00352 2/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PKM P14618 1/20 0.39
EPHX2 P34913 1/20 0.39
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37
TAS1R2 Q8TE23 1/20 0.37

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
SCHEMBL6997712 0.90 LPAR1 (0.40) LMNAKDM4EMEN1KMT2AL3MBTL1
Bicarbonate SCHEMBL9119619 0.89 EPHX2 (0.42) NPC1RAB9AHPGDLMNAMEN1
Bicarbonate SCHEMBL6997216 0.85 NPC1 (0.54) NPC1RAB9AHPGDLMNAKDM4E
Bicarbonate SCHEMBL7090824 0.84 NPC1 (0.56) NPC1RAB9AHPGDLMNAKDM4E
Bicarbonate SCHEMBL6990057 0.84 NPC1 (0.56) NPC1RAB9AHPGDLMNAKDM4E
Bicarbonate SCHEMBL9094313 0.83 KMT2A (0.46) NPC1RAB9AHPGDKDM4EMEN1
SCHEMBL6990974 0.82 TAS1R3 (0.43) LMNAMEN1KMT2AL3MBTL1ALDH1A1
Bicarbonate SCHEMBL9230103 0.81 KMT2A (0.52) NPC1RAB9AHPGDLMNAMEN1
Bicarbonate SCHEMBL6990632 0.78 NPC1 (0.41) NPC1RAB9AHPGDLMNAKDM4E
Bicarbonate SCHEMBL6993708 0.78 GAA (0.44) NPC1RAB9AHPGDLMNAKDM4E

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
WO-1995026954-A1 ALKOXY-ALKYL-SUBSTITUTED 1-H-3-ARYL-PYRROLIDINE-2,4-DIONES USED AS HERBICIDES AND PESTICIDES BAYER AKTIENGESELLSCHAFT (DE) 1995-10-12 WO disclosed