Bicarbonate

Bicarbonate

SCHEMBL7732737

CC1(C2(C34CC5CC(CC(C5)C3)C4)CCCCC2)CCCCC1.O=C(O)O.O=C(O)O

nearest known ligand 0.41

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 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.36
ALDH1A1 P00352 2/20 0.36
EPHX1 P07099 4/20 0.33
HSD11B1 P28845 2/20 0.33
EPHX2 P34913 2/20 0.33
TSHR P16473 1/20 0.32
THRB P10828 1/20 0.32
CYP2C9 P11712 1/20 0.32
SCN1A P35498 1/20 0.31
SCN2A Q99250 1/20 0.31
SCN3A Q9NY46 1/20 0.31
GAA P10253 1/20 0.30

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
SCHEMBL7732726 0.90 ALDH1A1 (0.35) L3MBTL1ALDH1A1EPHX1HSD11B1EPHX2
Bicarbonate SCHEMBL7732891 0.87 ALDH1A1 (0.38) L3MBTL1ALDH1A1EPHX1HSD11B1EPHX2
Bicarbonate SCHEMBL7739293 0.87 ALDH1A1 (0.38) L3MBTL1ALDH1A1EPHX1HSD11B1EPHX2
SCHEMBL7739288 0.77 L3MBTL1 (0.38) L3MBTL1ALDH1A1EPHX1HSD11B1TSHR
SCHEMBL3001577 0.66
SCHEMBL2999577 0.66
SCHEMBL16314093 0.64 HSD11B1 (0.44) L3MBTL1ALDH1A1HSD11B1TSHRSCN1A
SCHEMBL9141081 0.64 GRIN2D (0.38) TSHRTHRB
SCHEMBL9146797 0.63 HSD11B1 (0.33) L3MBTL1ALDH1A1EPHX1HSD11B1EPHX2
SCHEMBL4814394 0.62

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