Bicarbonate

Bicarbonate

SCHEMBL7806500

O=C(O)O.O=S(=O)([O-])c1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3S(=O)(=O)[O-])cc2)cc1.[Na+].[Na+]

nearest known ligand 0.42

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
RAD51 Q06609 3/20 0.42
HDAC2 Q92769 4/20 0.41
HTR2A P28223 2/20 0.40
HTR2C P28335 2/20 0.40
HDAC1 Q13547 3/20 0.39
HDAC6 Q9UBN7 3/20 0.39
HDAC3 O15379 2/20 0.39
HDAC4 P56524 2/20 0.39
HDAC7 Q8WUI4 2/20 0.39
HDAC10 Q969S8 2/20 0.39
HDAC11 Q96DB2 2/20 0.39
HDAC8 Q9BY41 2/20 0.39
HDAC9 Q9UKV0 2/20 0.39
HDAC5 Q9UQL6 2/20 0.39
TRPA1 O75762 1/20 0.39
MMP1 P03956 2/20 0.38
MMP2 P08253 2/20 0.38
MMP3 P08254 2/20 0.38
MMP9 P14780 2/20 0.38
MMP8 P22894 2/20 0.38

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
SCHEMBL15769461 0.94 RAD51 (0.42) RAD51HTR2AHTR2CTRPA1KCNH2
SCHEMBL183119 0.94 RAD51 (0.42) RAD51HTR2AHTR2CTRPA1KCNH2
SCHEMBL1502467 0.94 RAD51 (0.42) RAD51HTR2AHTR2CTRPA1KCNH2
SCHEMBL29384434 0.94 RAD51 (0.42) RAD51HTR2AHTR2CTRPA1KCNH2
SCHEMBL15788912 0.94 RAD51 (0.42) RAD51HTR2AHTR2CTRPA1KCNH2
SCHEMBL4251671 0.89 RAD51 (0.43) RAD51HDAC2HTR2AHTR2CHDAC1
SCHEMBL27453977 0.87 RAD51 (0.48) RAD51HTR2AHTR2CTRPA1KCNH2
SCHEMBL3007469 0.82 RAD51 (0.43) RAD51HDAC2HTR2AHTR2CHDAC1
Bicarbonate SCHEMBL7806502 0.82 HTR2A (0.40) HDAC2HTR2AHTR2CHDAC1HDAC6
Bicarbonate SCHEMBL7806499 0.82 HTR2A (0.40) HDAC2HTR2AHTR2CHDAC1HDAC6

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-1141194-A1 DETERGENT COMPOSITIONS HAVING A CELLULOSE POLYMER THE PROCTER & GAMBLE COMPANY (US) 2001-10-10 EP disclosed
WO-2000042144-A1 DETERGENT COMPOSITIONS HAVING A CELLULOSE POLYMER THE PROCTER & GAMBLE COMPANY (US) 2000-07-20 WO disclosed