Bicarbonate

Bicarbonate

SCHEMBL3832178

Nc1ncc(-c2ccc(C(=O)O)nc2)cn1.O=C([O-])[O-].[Na+].[Na+]

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
▸ MAP4K4 O95819 1/20 0.50
▸ P4HTM Q9NXG6 6/20 0.46
▸ P4HA1 P13674 1/20 0.46
▸ MIF P14174 1/20 0.46
▸ KDM4E B2RXH2 5/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ GAA P10253 1/20 0.38
▸ HIF1A Q16665 3/20 0.37
▸ FTO Q9C0B1 1/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ TDP1 Q9NUW8 2/20 0.37
▸ GLA P06280 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ MEN1 O00255 1/20 0.37

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 SCHEMBL3832171 1.00 MAP4K4 (0.50) MAP4K4P4HTMP4HA1MIFKDM4E
Bicarbonate SCHEMBL3832170 0.97 MAP4K4 (0.50) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL1951045 0.93 MAP4K4 (0.55) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL13731115 0.82 P4HTM (0.64) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL254682 0.79 MAP4K4 (0.55) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL71034 0.74 HIF1A (0.55) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL29929320 0.74 HIF1A (0.55) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL1867850 0.73 MAP4K4 (0.57) MAP4K4LMNAMAPT
SCHEMBL11044314 0.73 P4HTM (0.53) MAP4K4P4HTMP4HA1MIFKDM4E
SCHEMBL28654391 0.73 P4HTM (0.70) MAP4K4P4HTMP4HA1MIFKDM4E

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-2099447-A1 IMIDAZOTRIAZINES AND IMIDAZOPYRIMIDINES AS KINASE INHIBITORS Incyte Corporation (US) 2009-09-16 — — EP disclosed
WO-2008064157-A1 IMIDAZOTRIAZINES AND IMIDAZOPYRIMIDINES AS KINASE INHIBITORS INCYTE CORPORATION (US) 2008-05-29 — — WO disclosed
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