Formic Acid

Formic Acid

SCHEMBL5562437

Cc1cnc(-c2ccc3[nH]nc(C(=O)N4C[C@@H]5C[C@H]4CN5C)c3c2)s1.O=CO

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 20/20 0.46
▸ GSK3B P49841 17/20 0.46
▸ CLK2 P49760 3/20 0.41
▸ CLK3 P49761 3/20 0.41
▸ WNT1 P04628 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
SCHEMBL5043123 0.97 DYRK1A (0.48) DYRK1AGSK3BCLK2CLK3WNT1
SCHEMBL1176398 0.97 DYRK1A (0.48) DYRK1AGSK3BCLK2CLK3WNT1
Formic Acid SCHEMBL5562423 0.93 DYRK1A (0.40) DYRK1AGSK3BCLK2CLK3
SCHEMBL5048316 0.90 DYRK1A (0.42) DYRK1AGSK3BCLK2CLK3
SCHEMBL1176338 0.90 DYRK1A (0.42) DYRK1AGSK3BCLK2CLK3
Formic Acid SCHEMBL5562289 0.87 DYRK1A (0.39) DYRK1AGSK3BCLK2CLK3WNT1
Formic Acid SCHEMBL5562969 0.85 DYRK1A (0.38) DYRK1AGSK3BCLK2CLK3WNT1
Formic Acid SCHEMBL5561468 0.85 HAO1 (0.42) DYRK1AGSK3BCLK2CLK3WNT1
SCHEMBL1175540 0.83 DYRK1A (0.41) DYRK1AGSK3BCLK2CLK3WNT1
Formic Acid SCHEMBL5563457 0.83 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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