Formic Acid

Formic Acid

SCHEMBL5563354

CN(C)c1ccc2[nH]nc(C(=O)N3C[C@@H]4C[C@H]3CN4C)c2c1.O=CO

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 10/20 0.35
▸ GSK3B P49841 5/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ BCR P11274 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ WNT1 P04628 3/20 0.34
▸ RIPK1 Q13546 1/20 0.34
▸ HSP90AA1 P07900 2/20 0.33
▸ HSP90AB1 P08238 2/20 0.33
▸ VNN1 O95497 1/20 0.32

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
SCHEMBL5044466 0.96 DYRK1A (0.38) DYRK1AGSK3BABL1BCRMAPT
SCHEMBL1175579 0.96 DYRK1A (0.38) DYRK1AGSK3BABL1BCRMAPT
Formic Acid SCHEMBL5562469 0.92 DYRK1A (0.37) DYRK1AGSK3BABL1BCRMAPT
Formic Acid SCHEMBL5562238 0.92 ABL1 (0.37) GSK3BABL1BCRHSP90AA1HSP90AB1
SCHEMBL1176553 0.88 ABL1 (0.39) GSK3BABL1BCRHSP90AA1HSP90AB1
SCHEMBL5038862 0.88 ABL1 (0.39) GSK3BABL1BCRHSP90AA1HSP90AB1
SCHEMBL1176365 0.88 DYRK1A (0.39) DYRK1AGSK3BABL1BCRMAPT
Formic Acid SCHEMBL5556319 0.84 GSK3B (0.49) DYRK1AGSK3B
Formic Acid SCHEMBL5563457 0.83 DYRK1A (0.52) DYRK1AGSK3BWNT1
Formic Acid SCHEMBL5563473 0.83 YTHDC1 (0.45) MAPTRIPK1

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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