Formic Acid

Formic Acid

SCHEMBL5561679

CN1C[C@@H]2C[C@H]1CN2C(=O)c1n[nH]c2ccc(-c3ccoc3)cc12.O=CO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 15/20 0.40
▸ GSK3B P49841 10/20 0.40
▸ GSK3A P49840 1/20 0.39
▸ WNT1 P04628 4/20 0.38
▸ FLT3 P36888 1/20 0.38
▸ LRRK2 Q5S007 2/20 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
SCHEMBL1176154 0.96 DYRK1A (0.42) DYRK1AGSK3BGSK3AWNT1FLT3
SCHEMBL5048309 0.96 DYRK1A (0.42) DYRK1AGSK3BGSK3AWNT1FLT3
Formic Acid SCHEMBL5563265 0.93 GSK3B (0.46) DYRK1AGSK3BGSK3AFLT3LRRK2
SCHEMBL5048250 0.89 GSK3B (0.48) DYRK1AGSK3BGSK3AFLT3LRRK2
SCHEMBL1176818 0.89 GSK3B (0.48) DYRK1AGSK3BGSK3AFLT3LRRK2
Formic Acid SCHEMBL5563457 0.87 DYRK1A (0.52) DYRK1AGSK3BWNT1
Formic Acid SCHEMBL5557042 0.86 DYRK1A (0.53) DYRK1AGSK3BWNT1
Formic Acid SCHEMBL5561803 0.85 CDK2 (0.40) DYRK1AGSK3BGSK3AWNT1
Formic Acid SCHEMBL5561851 0.85 PRKAG1 (0.54) DYRK1AGSK3B
Formic Acid SCHEMBL5563474 0.84 DYRK1A (0.55) DYRK1AGSK3BWNT1

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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