Formic Acid

Formic Acid

SCHEMBL5561747

COc1ccc2c(C(=O)N3CC4CCC3CN4C)n[nH]c2c1.O=CO

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 15/20 0.43
▸ RBP4 P02753 1/20 0.40
▸ FLT3 P36888 3/20 0.39
▸ CDK2 P24941 2/20 0.38
▸ CDK16 Q00536 1/20 0.38
▸ DYRK1A Q13627 1/20 0.38

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
SCHEMBL1176725 0.96 GSK3B (0.46) GSK3BRBP4FLT3CDK2CDK16
Formic Acid SCHEMBL5562459 0.92 GSK3B (0.41) GSK3BRBP4FLT3CDK2CDK16
Formic Acid SCHEMBL5562107 0.92 GSK3B (0.52) GSK3BRBP4CDK2CDK16DYRK1A
SCHEMBL1175844 0.88 GSK3B (0.55) GSK3BRBP4CDK2CDK16DYRK1A
SCHEMBL5043738 0.88 GSK3B (0.43) GSK3BRBP4FLT3CDK2CDK16
SCHEMBL1176315 0.88 GSK3B (0.43) GSK3BRBP4FLT3CDK2CDK16
Hydrochloric Acid SCHEMBL1176734 0.87 GSK3B (0.43) GSK3BRBP4FLT3CDK2CDK16
Formic Acid SCHEMBL5556319 0.84 GSK3B (0.49) GSK3BRBP4CDK2CDK16DYRK1A
Formic Acid SCHEMBL5562495 0.83 CHRNA7 (0.46) RBP4FLT3
Formic Acid SCHEMBL5562066 0.83 DYRK1A (0.35) GSK3BFLT3DYRK1A

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
Send feedback