Bicarbonate

Bicarbonate

SCHEMBL3702928

Cc1c(CC2CC2)cccc1NC(=O)[C@H](c1ccc(CN2N=C(c3ccccc3)OCC2=O)cc1)C1CCCC1.O=C(O)O

nearest known ligand 0.49

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 2)

geneUniProtsupporting neighboursconfidence
PTGES O14684 10/20 0.49
PTGS2 P35354 15/20 0.48

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 SCHEMBL3702233 0.91 PTGS2 (0.42) PTGESPTGS2
SCHEMBL3700059 0.91 PTGES (0.62) PTGESPTGS2
SCHEMBL3702926 0.89 PTGES (0.47) PTGESPTGS2
SCHEMBL1177252 0.88 PTGS2 (0.50) PTGESPTGS2
SCHEMBL1178202 0.87 PTGES (0.45) PTGESPTGS2
SCHEMBL1177253 0.86 PTGES (0.52) PTGESPTGS2
SCHEMBL1193466 0.85 PTGES (0.58) PTGESPTGS2
SCHEMBL1178201 0.85 PTGES (0.44) PTGESPTGS2
SCHEMBL3692756 0.84 PTGS2 (0.47) PTGESPTGS2
Bicarbonate SCHEMBL1080702 0.84 PTGES (0.48) PTGESPTGS2

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-2268625-B1 OXO-HETEROCYCLIC SUBSTITUTED CARBOXYLIC ACID DERIVATES AND THE USE THEREOF Bayer Pharma AG (DE) 2012-05-16 EP disclosed