Bicarbonate

Bicarbonate

SCHEMBL3254172

CC(C)C(=O)O[C@@H](C)OC(=O)NCC1CCCCC1.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
CTSK P43235 1/20 0.44
CYP2D6 P10635 1/20 0.42
EPHX1 P07099 4/20 0.41
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP3 P08254 1/20 0.40
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 0.40
CA9 Q16790 1/20 0.40
TDP1 Q9NUW8 2/20 0.39
EPHX2 P34913 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
KDM4E B2RXH2 1/20 0.37
POLB P06746 1/20 0.37
FAAH O00519 1/20 0.36
LIPE Q05469 1/20 0.36
OPRK1 P41145 1/20 0.36

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 SCHEMBL3256781 1.00 CTSK (0.44) CTSKCYP2D6EPHX1CA12CA1
Bicarbonate SCHEMBL3253206 1.00 CTSK (0.44) CTSKCYP2D6EPHX1CA12CA1
SCHEMBL5146684 0.97 CTSK (0.46) CTSKCYP2D6EPHX1CA12CA1
SCHEMBL5146691 0.97 CTSK (0.46) CTSKCYP2D6EPHX1CA12CA1
Acetic Acid SCHEMBL614057 0.96 CTSK (0.43) CTSKCYP2D6EPHX1CA12CA1
Acetic Acid SCHEMBL3400867 0.96 CTSK (0.43) CTSKCYP2D6EPHX1CA12CA1
Bicarbonate SCHEMBL3258865 0.92 CTSK (0.42) CTSKCYP2D6EPHX1CA12CA1
Bicarbonate SCHEMBL3248764 0.92 CTSK (0.42) CTSKCYP2D6EPHX1CA12CA1
Bicarbonate SCHEMBL3256745 0.92 CTSK (0.42) CTSKCYP2D6EPHX1CA12CA1
Bicarbonate SCHEMBL3250696 0.87 CTSK (0.43) CTSKCYP2D6EPHX1CA12CA1

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-1919859-B1 ACYLOXYALKYL CARBAMATE PRODRUGS OF TRANEXAMIC ACID AND USE XENOPORT INC (US) 2010-06-02 EP claimed