Bicarbonate

Bicarbonate

SCHEMBL28425554

CCC.CCC(C)C.CCCC(C)C.CCCC(C)C.O=C(O)O.O=C(O)O

nearest known ligand 0.46

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
CHRM1 P11229 1/20 0.46
AKR1A1 P14550 1/20 0.46
CHRM3 P20309 1/20 0.46
HTR2A P28223 1/20 0.46
HTR2C P28335 1/20 0.46
ADRA1A P35348 1/20 0.46
HRH1 P35367 1/20 0.46
DRD3 P35462 1/20 0.46
SLC6A3 Q01959 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
CA2 P00918 1/20 0.39
MAPK1 P28482 1/20 0.39
TSHR P16473 3/20 0.39
CYP3A4 P08684 2/20 0.39
NFKB1 P19838 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
CA1 P00915 2/20 0.39
BLM P54132 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
Bicarbonate SCHEMBL28420302 0.95 CHRM1 (0.46) CHRM1AKR1A1CHRM3HTR2AHTR2C
Bicarbonate SCHEMBL28420339 0.95 CHRM1 (0.50) CHRM1AKR1A1CHRM3HTR2AHTR2C
Bicarbonate SCHEMBL28428215 0.92 CHRM1 (0.48) CHRM1AKR1A1CHRM3HTR2AHTR2C
Butane SCHEMBL28430205 0.92 CHRM1 (0.48) CHRM1AKR1A1CHRM3HTR2AHTR2C
Isobutane SCHEMBL28422639 0.92 CHRM1 (0.48) CHRM1AKR1A1CHRM3HTR2AHTR2C
Bicarbonate SCHEMBL9490608 0.92 HDAC1 (0.52) CHRM1AKR1A1CHRM3HTR2AHTR2C
Bicarbonate SCHEMBL14245001 0.92 HDAC1 (0.52) CHRM1AKR1A1CHRM3HTR2AHTR2C
Bicarbonate SCHEMBL7424110 0.92 HDAC1 (0.52) CHRM1AKR1A1CHRM3HTR2AHTR2C
Pentane SCHEMBL28427118 0.87 CHRM1 (0.44) CHRM1AKR1A1CHRM3HTR2AHTR2C
Isobutane SCHEMBL28426076 0.86 CHRM1 (0.48) CHRM1AKR1A1CHRM3HTR2AHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107344976-B Catalyst component for olefin polymerization, catalyst system and application thereof 中国石油化工股份有限公司 2021-03-16 CN claimed
CN-107344979-B Catalyst component for olefin polymerization, catalyst system and application thereof 中国石油化工股份有限公司 2021-03-16 CN claimed
CN-107344980-B Catalyst component for olefin polymerization, catalyst system and application thereof 中国石油化工股份有限公司 2020-06-09 CN claimed
CN-107344976-B Catalyst component for olefin polymerization, catalyst system and application thereof 中国石油化工股份有限公司 2021-03-16 CN disclosed
CN-107344979-B Catalyst component for olefin polymerization, catalyst system and application thereof 中国石油化工股份有限公司 2021-03-16 CN disclosed
CN-107344980-B Catalyst component for olefin polymerization, catalyst system and application thereof 中国石油化工股份有限公司 2020-06-09 CN disclosed