Formic Acid

Formic Acid

SCHEMBL5562469

CN(C)c1ccc2[nH]nc(C(=O)N3CC4CCC3CN4C)c2c1.O=CO

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 11/20 0.37
▸ GSK3B P49841 6/20 0.37
▸ MAPT P10636 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ ABL1 P00519 1/20 0.35
▸ BCR P11274 1/20 0.35
▸ WNT1 P04628 5/20 0.35
▸ RBP4 P02753 1/20 0.34
▸ HSP90AA1 P07900 1/20 0.34
▸ HSP90AB1 P08238 1/20 0.34

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
SCHEMBL1176365 0.96 DYRK1A (0.39) DYRK1AGSK3BMAPTMAPK1ABL1
Formic Acid SCHEMBL5563354 0.92 DYRK1A (0.35) DYRK1AGSK3BMAPTMAPK1ABL1
SCHEMBL1175579 0.88 DYRK1A (0.38) DYRK1AGSK3BMAPTMAPK1ABL1
SCHEMBL5044466 0.88 DYRK1A (0.38) DYRK1AGSK3BMAPTMAPK1ABL1
Formic Acid SCHEMBL5562107 0.84 GSK3B (0.52) DYRK1AGSK3BRBP4
Formic Acid SCHEMBL5562238 0.84 ABL1 (0.37) GSK3BABL1BCRRBP4HSP90AA1
Formic Acid SCHEMBL5562495 0.83 CHRNA7 (0.46) MAPTRBP4
SCHEMBL1176262 0.82 DYRK1A (0.42) DYRK1AGSK3BMAPTMAPK1WNT1
SCHEMBL1176757 0.81 DYRK1A (0.37) DYRK1AGSK3BMAPTMAPK1WNT1
SCHEMBL1384710 0.81 CDC7 (0.37) DYRK1AGSK3BMAPTMAPK1WNT1

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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