Bicarbonate

Bicarbonate

SCHEMBL5698068

C1CCC2CNCCC2C1.O=C(O)O

nearest known ligand 0.46

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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 20)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 4/20 0.43
SLC6A11 P48066 3/20 0.43
SLC6A13 Q9NSD5 3/20 0.43
TSHR P16473 2/20 0.43
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GABRA5 P31644 3/20 0.42
GABRB2 P47870 3/20 0.42
SLC6A12 P48065 2/20 0.42
GABRA1 P14867 2/20 0.42
GABRA4 P48169 2/20 0.42
GABRR1 P24046 1/20 0.42
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
GABRB1 P18505 1/20 0.39
GABRG2 P18507 1/20 0.39
GABRB3 P28472 1/20 0.39
GABRA3 P34903 1/20 0.39
GABRA2 P47869 1/20 0.39
GABRE P78334 1/20 0.39

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
SCHEMBL8017282 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL1037842 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL1037843 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL6426932 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL165540 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL24912524 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL14772 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL14620877 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL22540086 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL5114077 0.88 ALDH1A1 (0.47) SLC6A1SLC6A11SLC6A13TSHRLMNA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1670766-A1 BICYCLIC IMINO ACID DERIVATIVES USED AS INHIBITORS OF MATRIX-METALLOPROTEINASES Sanofi-Aventis Deutschland GmbH (DE) 2006-06-21 EP disclosed
WO-2005030728-A1 BICYCLIC IMINO ACID DERIVATIVES USED AS INHIBITORS OF MATRIX-METALLOPROTEINASES SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2005-04-07 WO disclosed