Formic Acid

Formic Acid

SCHEMBL5561867

CN1C[C@@H]2C[C@H]1CN2C(=O)c1n[nH]c2ccc(-c3ccsc3)cc12.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 16/20 0.40
▸ GSK3B P49841 11/20 0.40
▸ CDK2 P24941 1/20 0.39
▸ GSK3A P49840 1/20 0.39
▸ GRM5 P41594 1/20 0.39
▸ WNT1 P04628 4/20 0.38
▸ CHEK1 O14757 1/20 0.38
▸ CYP1A2 P05177 1/20 0.37
▸ CLK2 P49760 1/20 0.36
▸ CLK3 P49761 1/20 0.36

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
SCHEMBL1175736 0.96 DYRK1A (0.42) DYRK1AGSK3BCDK2GSK3AGRM5
SCHEMBL1176807 0.96 DYRK1A (0.42) DYRK1AGSK3BCDK2GSK3AGRM5
Formic Acid SCHEMBL5562674 0.93 GSK3B (0.46) DYRK1AGSK3BCDK2GSK3AGRM5
SCHEMBL1176297 0.89 GSK3B (0.48) DYRK1AGSK3BCDK2GSK3AGRM5
SCHEMBL5044516 0.89 GSK3B (0.48) DYRK1AGSK3BCDK2GSK3AGRM5
Formic Acid SCHEMBL5563457 0.87 DYRK1A (0.52) DYRK1AGSK3BWNT1CLK2CLK3
Formic Acid SCHEMBL5557042 0.86 DYRK1A (0.53) DYRK1AGSK3BWNT1
Formic Acid SCHEMBL5562969 0.86 DYRK1A (0.38) DYRK1AGSK3BWNT1CHEK1CLK2
Formic Acid SCHEMBL5563261 0.85 GSK3B (0.40) DYRK1AGSK3BCDK2GSK3AWNT1
Formic Acid SCHEMBL5561851 0.85 PRKAG1 (0.54) DYRK1AGSK3BCLK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1697378-B1 INDOLES, 1H-INDAZOLES, 1,2-BENZISOXAZOLES, AND 1,2-BENZISOTHIAZOLES, AND PREPARATION AND USES THEREOF MEMORY PHARM CORP (US) 2007-11-21 — — EP claimed
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