Bicarbonate

Bicarbonate

SCHEMBL3255708

Cc1ccccc1C(=O)OC(C)OC(=O)NCC1CCCCC1.O=C(O)O

nearest known ligand 0.51

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
TDP1 Q9NUW8 2/20 0.46
EPHX1 P07099 1/20 0.43
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 1/20 0.42
OPRK1 P41145 1/20 0.42
NPC1 O15118 2/20 0.41
RAB9A P51151 1/20 0.41
HPGD P15428 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
MEN1 O00255 1/20 0.40
LMNA P02545 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
SCN1A P35498 1/20 0.40
SCN2A Q99250 1/20 0.40
SCN3A Q9NY46 1/20 0.40
ADRB2 P07550 1/20 0.40
ADRB1 P08588 1/20 0.40
ADRB3 P13945 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
SCHEMBL915160 0.88 VCP (0.43) KMT2AALDH1A1SMN1; SMN2MEN1
SCHEMBL915159 0.88 VCP (0.43) KMT2AALDH1A1SMN1; SMN2MEN1
Bicarbonate SCHEMBL3256726 0.86 LMNA (0.54) TDP1EPHX1KMT2AALDH1A1OPRK1
SCHEMBL4347373 0.85 LMNA (0.55) TDP1EPHX1KMT2AALDH1A1OPRK1
Acetic Acid SCHEMBL4754474 0.83 LMNA (0.53) TDP1EPHX1KMT2AALDH1A1OPRK1
Bicarbonate SCHEMBL3255892 0.81 LMNA (0.51) TDP1EPHX1KMT2AALDH1A1OPRK1
Bicarbonate SCHEMBL3258777 0.77 CTSK (0.45) TDP1EPHX1ALDH1A1OPRK1L3MBTL1
Bicarbonate SCHEMBL3254172 0.76 CTSK (0.44) TDP1EPHX1OPRK1L3MBTL1CYP2D6
Bicarbonate SCHEMBL3253206 0.76 CTSK (0.44) TDP1EPHX1OPRK1L3MBTL1CYP2D6
Bicarbonate SCHEMBL3256781 0.76 CTSK (0.44) TDP1EPHX1OPRK1L3MBTL1CYP2D6

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