Bicarbonate

Bicarbonate

SCHEMBL7737584

C1COC(C23CC4CC(CC(C4)C2)C3)C1.O=C(O)O

nearest known ligand 0.39

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 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.39
ALDH1A1 P00352 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
THRB P10828 1/20 0.32
CYP2C9 P11712 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HTT P42858 1/20 0.32
HSD11B1 P28845 2/20 0.32
EPHX1 P07099 3/20 0.31
EPHX2 P34913 2/20 0.31

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 SCHEMBL7737748 1.00 L3MBTL1 (0.39) L3MBTL1ALDH1A1SMN1; SMN2THRBCYP2C9
Bicarbonate SCHEMBL7741199 0.95 L3MBTL1 (0.35) L3MBTL1ALDH1A1SMN1; SMN2THRBCYP2C9
Bicarbonate SCHEMBL7738452 0.95 L3MBTL1 (0.35) L3MBTL1ALDH1A1SMN1; SMN2THRBCYP2C9
SCHEMBL7738454 0.85 L3MBTL1 (0.33) L3MBTL1ALDH1A1SMN1; SMN2EPHX1EPHX2
SCHEMBL7608394 0.80 LMNA (0.33) SMN1; SMN2THRB
SCHEMBL5968334 0.71
SCHEMBL31631372 0.65 MAPK1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL31631360 0.65 MAPK1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL31631347 0.65 MAPK1 (0.32) ALDH1A1SMN1; SMN2
SCHEMBL7401855 0.65 GRIN2D (0.36) ALDH1A1SMN1; SMN2THRBKDM4E

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
US-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed