Formic Acid

Formic Acid

SCHEMBL5562045

Cc1csc(-c2ccc3[nH]nc(C(=O)N4C[C@@H]5C[C@H]4CN5C)c3c2)c1.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 17/20 0.38
▸ GSK3B P49841 13/20 0.38
▸ CLK2 P49760 1/20 0.37
▸ CLK3 P49761 1/20 0.37
▸ CHEK1 O14757 1/20 0.36
▸ WNT1 P04628 3/20 0.36
▸ MAPT P10636 1/20 0.35
▸ MAPK1 P28482 1/20 0.35

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
SCHEMBL5046675 0.96 DYRK1A (0.40) DYRK1AGSK3BCLK2CLK3CHEK1
SCHEMBL1176539 0.96 DYRK1A (0.40) DYRK1AGSK3BCLK2CLK3CHEK1
Formic Acid SCHEMBL5562022 0.93 CHEK1 (0.38) DYRK1AGSK3BCLK2CLK3CHEK1
SCHEMBL5044696 0.89 CHEK1 (0.41) DYRK1AGSK3BCLK2CLK3CHEK1
SCHEMBL1176680 0.89 CHEK1 (0.41) DYRK1AGSK3BCLK2CLK3CHEK1
Formic Acid SCHEMBL5562289 0.88 DYRK1A (0.39) DYRK1AGSK3BCLK2CLK3WNT1
Formic Acid SCHEMBL5563261 0.87 GSK3B (0.40) DYRK1AGSK3BCLK2CLK3CHEK1
Formic Acid SCHEMBL5561468 0.85 HAO1 (0.42) DYRK1AGSK3BCLK2CLK3WNT1
Formic Acid SCHEMBL5561867 0.84 DYRK1A (0.40) DYRK1AGSK3BCLK2CLK3CHEK1
Formic Acid SCHEMBL5563457 0.84 DYRK1A (0.52) DYRK1AGSK3BCLK2CLK3WNT1

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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