Bicarbonate

Bicarbonate

SCHEMBL16991994

COC(=O)c1ccc(N2CCN(C(=O)O)CC2)cc1OC.O=C(O)O.[KH]

nearest known ligand 0.50

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 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ GAA P10253 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ CYP2C9 P11712 3/20 0.47
▸ CYP2C19 P33261 3/20 0.47
▸ L3MBTL1 Q9Y468 3/20 0.46
▸ GFER P55789 2/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ TSHR P16473 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ LMNA P02545 1/20 0.46
▸ CYP1A2 P05177 2/20 0.45
▸ CYP3A4 P08684 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ HIF1A Q16665 2/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ SIRT6 Q8N6T7 1/20 0.44
▸ HTR6 P50406 1/20 0.44
▸ NPC1 O15118 1/20 0.44

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
SCHEMBL18300991 0.97 MAPT (0.52) MAPTKMT2AGAAMEN1CYP2C9
Bicarbonate SCHEMBL16991998 0.93 MAPT (0.48) MAPTKMT2AGAAMEN1CYP2C9
Bicarbonate SCHEMBL16991995 0.93 MAPT (0.48) MAPTKMT2AGAAMEN1CYP2C9
SCHEMBL27910608 0.84 MAPT (0.51) MAPTKMT2AGAAMEN1CYP2C9
SCHEMBL1334225 0.84 SIRT6 (0.61) MAPTKMT2AMEN1ALDH1A1TSHR
SCHEMBL20976848 0.84 HIF1A (0.60) MAPTKMT2AGAAMEN1GFER
SCHEMBL16055881 0.82 HIF1A (0.60) MAPTKMT2AGAAMEN1CYP2C19
SCHEMBL25330719 0.82 MAPT (0.46) MAPTKMT2AGAAMEN1CYP2C9
SCHEMBL30195159 0.82 MAPT (0.50) MAPTKMT2AGAAMEN1CYP2C9
SCHEMBL12316348 0.81 ALK (0.52) MAPTKMT2AMEN1CYP2C19L3MBTL1

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-3104860-A1 PHARMACEUTICAL COMPOUNDS Cascadian Therapeutics, Inc. (US) 2016-12-21 — — EP disclosed
WO-2015120390-A1 PHARMACEUTICAL COMPOUNDS ONCOTHYREON INC. (US) 2015-08-13 — — WO disclosed
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