Bicarbonate

Bicarbonate

SCHEMBL7394261

O=C(O)O.O=C1CCC=NN1

nearest known ligand 0.34

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
SMN1; SMN2 Q16637 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
SCHEMBL161873 0.91
Hydrochloric Acid SCHEMBL6456940 0.88
SCHEMBL10435646 0.62
Bicarbonate SCHEMBL10603331 0.61
Bicarbonate SCHEMBL28617862 0.57 CRBN (0.77)
Succinimide SCHEMBL938030 0.57 CRBN (0.65)
Bicarbonate SCHEMBL28617859 0.57 CRBN (0.77)
Bicarbonate SCHEMBL9295708 0.51 CA1 (0.46)
Bicarbonate SCHEMBL10505866 0.51 TRIM24 (0.41) SMN1; SMN2
Succinimide SCHEMBL27849600 0.51 CRBN (0.79) SMN1; SMN2

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-0641779-A1 Novel 1-amidinopiperdines and 4-amidinomorpholines as aggregation inhibitions F. HOFFMANN-LA ROCHE AG (CH) 1995-03-08 EP disclosed