Bicarbonate

Bicarbonate

SCHEMBL5738348

O=C(O)O.O=C1CSc2ccc(CN[C@@H]3C=C[C@H](O)CC3)nc2N1

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 1)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 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
Bicarbonate SCHEMBL5738279 1.00 KCNH2 (0.40) KCNH2
SCHEMBL5738344 0.85 KCNH2 (0.40) KCNH2
SCHEMBL5738278 0.85 KCNH2 (0.40) KCNH2
Bicarbonate SCHEMBL4044942 0.81 KCNH2 (0.41) KCNH2
Bicarbonate SCHEMBL5740452 0.80 KCNH2 (0.48) KCNH2
SCHEMBL3581981 0.77 KCNH2 (0.38) KCNH2
SCHEMBL5264047 0.77 KCNH2 (0.38) KCNH2
SCHEMBL3579608 0.77 KCNH2 (0.38) KCNH2
Hydrochloric Acid SCHEMBL17537017 0.76 KCNH2 (0.46) KCNH2
SCHEMBL17537000 0.76 KCNH2 (0.47) KCNH2

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-1539133-B1 AMINOCYCLOHEXENE QUINOLINES AND THEIR AZAISOSTERIC ANALOGUES WITH ANTIBACTERIAL ACTIVITY GLAXO GROUP LTD (GB) 2006-08-23 EP claimed