Bicarbonate

Bicarbonate

SCHEMBL4423951

CCC1CCC(NC(=O)Cc2c(Cl)cccc2OC)CC1.O=C(O)O

nearest known ligand 0.60

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
KMT2A Q03164 2/20 0.60
MAPT P10636 2/20 0.49
MEN1 O00255 1/20 0.49
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
SIGMAR1 Q99720 4/20 0.48
GAA P10253 1/20 0.48
ALDH1A1 P00352 2/20 0.47
MTNR1A P48039 3/20 0.43
MTNR1B P49286 3/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
ALOX15 P16050 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
HPGD P15428 1/20 0.43
ACHE P22303 1/20 0.43
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
TAS1R2 Q8TE23 1/20 0.42
LMNA P02545 1/20 0.42

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 SCHEMBL9096119 0.93 KMT2A (0.52) KMT2AMAPTMEN1NPC1RAB9A
Bicarbonate SCHEMBL7619296 0.89 KMT2A (0.76) KMT2AMAPTMEN1NPC1RAB9A
Bicarbonate SCHEMBL4426525 0.88 KMT2A (0.63) KMT2ANPC1RAB9ASIGMAR1GAA
Bicarbonate SCHEMBL4423930 0.88 KMT2A (0.62) KMT2AMEN1RAB9ASIGMAR1GAA
Bicarbonate SCHEMBL4435414 0.87 KMT2A (0.61) KMT2AMAPTSIGMAR1GAAALDH1A1
Bicarbonate SCHEMBL4431556 0.87 KMT2A (0.60) KMT2AMEN1RAB9ASIGMAR1ALDH1A1
Bicarbonate SCHEMBL4422720 0.87 KMT2A (0.60) KMT2AMEN1RAB9ASIGMAR1ALDH1A1
Bicarbonate SCHEMBL4431534 0.85 KMT2A (0.59) KMT2AMEN1SIGMAR1GAAALDH1A1
Bicarbonate SCHEMBL4432363 0.85 KMT2A (0.59) KMT2AMAPTSIGMAR1GAAALDH1A1
Bicarbonate SCHEMBL7622730 0.84 ALDH1A1 (0.67) KMT2AMAPTMEN1NPC1RAB9A

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
EP-0741700-B1 1-H-3-ARYLPYRROLIDINE-2,4-DIONE DERIVATIVES AS PEST-CONTROL AGENTS BAYER CROPSCIENCE AG (DE) 2009-10-07 EP disclosed