Bicarbonate

Bicarbonate

SCHEMBL7565338

CCC(C)(CCCN1CCC(NC(=O)c2cc(C)ccc2-c2ccccc2)CC1)c1ccccc1.O=C(O)O

nearest known ligand 0.43

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
▸ HTR7 P34969 3/20 0.43
▸ KCNA3 P22001 1/20 0.42
▸ CCR3 P51677 1/20 0.42
▸ ADRA1A P35348 2/20 0.41
▸ ADRA1D P25100 1/20 0.41
▸ ADRA1B P35368 1/20 0.41
▸ DRD4 P21917 3/20 0.41
▸ POLB P06746 2/20 0.41
▸ MAOB P27338 1/20 0.41
▸ CARM1 Q86X55 1/20 0.40
▸ PRMT6 Q96LA8 1/20 0.40
▸ MTTP P55157 2/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ ADRA2A P08913 1/20 0.40
▸ ADORA3 P0DMS8 1/20 0.40
▸ CHRM1 P11229 1/20 0.40
▸ DRD1 P21728 1/20 0.40
▸ TBXA2R P21731 1/20 0.40
▸ PTGS1 P23219 1/20 0.40
▸ SLC6A2 P23975 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 SCHEMBL7570482 0.91 SLC6A12 (0.47) HTR7KCNA3CCR3ADRA1AADRA1D
SCHEMBL7569221 0.91 KCNA3 (0.42) HTR7KCNA3CCR3ADRA1AADRA1D
Bicarbonate SCHEMBL6219348 0.90 MTTP (0.48) HTR7KCNA3CCR3ADRA1AADRA1D
Bicarbonate SCHEMBL7569224 0.90 HTR7 (0.43) HTR7KCNA3CCR3ADRA1AADRA1D
Bicarbonate SCHEMBL7570498 0.90 MTTP (0.48) HTR7CCR3ADRA1AADRA1DADRA1B
Bicarbonate SCHEMBL7564901 0.89 POLB (0.48) HTR7KCNA3CCR3ADRA1ADRD4
SCHEMBL7565332 0.86 HTR7 (0.42) HTR7CCR3ADRA1AADRA1DADRA1B
Bicarbonate SCHEMBL7568719 0.86 CCR3 (0.46) HTR7CCR3ADRA1ADRD4MTTP
Bicarbonate SCHEMBL6219363 0.84 MTTP (0.47) HTR7CCR3ADRA1ADRD4POLB
Bicarbonate SCHEMBL7565010 0.84 HTR7 (0.45) HTR7KCNA3ADRA1AADRA1DADRA1B

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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