Bicarbonate

Bicarbonate

SCHEMBL7565010

CCC(C)(CCCN1CCC(NC(=O)c2c(C)cccc2-c2ccccc2)CC1)c1ccccc1.O=C(O)O

nearest known ligand 0.45

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
▸ HTR7 P34969 6/20 0.45
▸ KCNA3 P22001 1/20 0.43
▸ ADRA1D P25100 1/20 0.42
▸ ADRA1A P35348 1/20 0.42
▸ ADRA1B P35368 1/20 0.42
▸ HTR1A P08908 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ CARM1 Q86X55 1/20 0.41
▸ PRMT6 Q96LA8 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ DRD4 P21917 2/20 0.40
▸ SMYD2 Q9NRG4 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ CHRM3 P20309 1/20 0.40

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 SCHEMBL6219348 0.85 MTTP (0.48) HTR7KCNA3ADRA1DADRA1AADRA1B
Bicarbonate SCHEMBL7565338 0.84 HTR7 (0.43) HTR7KCNA3ADRA1DADRA1AADRA1B
Bicarbonate SCHEMBL7570482 0.82 SLC6A12 (0.47) HTR7KCNA3ADRA1DADRA1AADRA1B
Bicarbonate SCHEMBL6219363 0.82 MTTP (0.47) HTR7ADRA1AHTR1APOLBMEN1
Bicarbonate SCHEMBL6216666 0.82 MTTP (0.58) HTR7ADRA1DADRA1AADRA1BDRD4
Bicarbonate SCHEMBL7570498 0.81 MTTP (0.48) HTR7ADRA1DADRA1AADRA1BCARM1
Bicarbonate SCHEMBL6217318 0.81 POLB (0.47) HTR7KCNA3ADRA1APOLBDRD4
Bicarbonate SCHEMBL7564901 0.80 POLB (0.48) HTR7KCNA3ADRA1AHTR1APOLB
SCHEMBL7234349 0.78 HTR7 (0.50) HTR7KCNA3ADRA1AHTR1APOLB
Bicarbonate SCHEMBL7568719 0.77 CCR3 (0.46) HTR7ADRA1AHTR1ADRD4

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-1202969-A2 BIPHENYL DERIVATIVES, PRODUCTION THEREOF AND USE AS MEDICINES Boehringer Ingelheim Pharma KG (DE) 2002-05-08 — — EP disclosed
WO-2001005762-A2 BIPHENYL DERIVATIVES, PRODUCTION THEREOF AND USE AS MTP INHIBITORS BOEHRINGER INGELHEIM PHARMA KG (DE) 2001-01-25 — — WO disclosed
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