Bicarbonate

Bicarbonate

SCHEMBL17907643

O=C(CC1CCCCC1)N1CCc2c(n(Cc3ccc(OC(F)(F)F)c(Cl)c3)c3ncccc23)C1.O=C(O)O

nearest known ligand 0.59

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 1)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 20/20 0.59

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 SCHEMBL17907710 0.93 ENPP2 (0.63) ENPP2
SCHEMBL17907676 0.92 ENPP2 (0.71) ENPP2
SCHEMBL17907641 0.92 ENPP2 (0.71) ENPP2
Hydrochloric Acid SCHEMBL17907591 0.88 ENPP2 (0.68) ENPP2
SCHEMBL15418073 0.85 ENPP2 (0.82) ENPP2
SCHEMBL17907841 0.85 ENPP2 (0.75) ENPP2
SCHEMBL17907708 0.85 ENPP2 (0.75) ENPP2
Hydrochloric Acid SCHEMBL17907604 0.84 ENPP2 (0.67) ENPP2
SCHEMBL17907657 0.84 ENPP2 (0.69) ENPP2
SCHEMBL17907598 0.83 ENPP2 (0.60) ENPP2

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-2687531-B1 TETRAHYDROCARBOLINE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2016-07-13 EP claimed