Bicarbonate

Bicarbonate

SCHEMBL14237258

Cc1ccc(C2(C)C=CCC(C)C2)cc1C.O=C(O)O

nearest known ligand 0.56

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 4)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 19/20 0.56
ALDH1A1 P00352 1/20 0.34
TP53 P04637 1/20 0.34
HPGD P15428 1/20 0.34

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 SCHEMBL14237079 0.88 CCR2 (0.47) CCR2
Bicarbonate SCHEMBL14237166 0.88 CCR2 (0.46) CCR2
Bicarbonate SCHEMBL14237083 0.84 CCR2 (0.54) CCR2
Bicarbonate SCHEMBL14237132 0.83 CCR2 (0.44) CCR2
Bicarbonate SCHEMBL14237153 0.82 CCR2 (0.57) CCR2HPGD
Bicarbonate SCHEMBL14237131 0.81 CCR2 (0.54) CCR2
Bicarbonate SCHEMBL14237273 0.80 CCR2 (0.55) CCR2
Bicarbonate SCHEMBL14237231 0.78 CCR2 (0.58) CCR2
Bicarbonate SCHEMBL14237102 0.78 CCR2 (0.58) CCR2ALDH1A1
Bicarbonate SCHEMBL14237197 0.77 CCR2 (0.53) CCR2

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-2318352-B1 CYCLOHEXENYL COMPOUNDS AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL MYERS SQUIBB CO (US) 2012-12-19 EP claimed