Bicarbonate

Bicarbonate

SCHEMBL14237166

Cc1cc(C2(C)C=CCC(C)C2)ccc1F.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 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 17/20 0.46
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
POLB P06746 1/20 0.34
CASP6 P55212 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 SCHEMBL14237258 0.88 CCR2 (0.56) CCR2
Bicarbonate SCHEMBL14237273 0.82 CCR2 (0.55) CCR2
Bicarbonate SCHEMBL14237079 0.82 CCR2 (0.47) CCR2
Bicarbonate SCHEMBL14237083 0.81 CCR2 (0.54) CCR2
Bicarbonate SCHEMBL14237102 0.81 CCR2 (0.58) CCR2POLB
Bicarbonate SCHEMBL14237132 0.80 CCR2 (0.44) CCR2
Bicarbonate SCHEMBL14237153 0.79 CCR2 (0.57) CCR2
Bicarbonate SCHEMBL14237131 0.78 CCR2 (0.54) CCR2POLB
Bicarbonate SCHEMBL14237192 0.76 CCR2 (0.62) CCR2
Bicarbonate SCHEMBL14237107 0.76 CCR2 (0.62) 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