Formic Acid

Formic Acid

SCHEMBL5562969

CN1C[C@@H]2C[C@H]1CN2C(=O)c1n[nH]c2ccc(-c3nccs3)cc12.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 19/20 0.38
▸ GSK3B P49841 10/20 0.38
▸ WNT1 P04628 5/20 0.36
▸ CHEK1 O14757 1/20 0.36
▸ CLK2 P49760 2/20 0.35
▸ CLK3 P49761 2/20 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
SCHEMBL1175688 0.96 DYRK1A (0.40) DYRK1AGSK3BWNT1CHEK1CLK2
SCHEMBL5043095 0.96 DYRK1A (0.40) DYRK1AGSK3BWNT1CHEK1CLK2
Formic Acid SCHEMBL5562752 0.93 CHEK1 (0.38) DYRK1AGSK3BCHEK1
SCHEMBL1176658 0.89 CHEK1 (0.40) DYRK1AGSK3BCHEK1
SCHEMBL1176364 0.89 CHEK1 (0.40) DYRK1AGSK3BCHEK1
Formic Acid SCHEMBL5562314 0.86 CHEK1 (0.38) DYRK1AGSK3BCHEK1
Formic Acid SCHEMBL5561867 0.86 DYRK1A (0.40) DYRK1AGSK3BWNT1CHEK1CLK2
Formic Acid SCHEMBL5562437 0.85 DYRK1A (0.46) DYRK1AGSK3BWNT1CLK2CLK3
Formic Acid SCHEMBL5561468 0.85 HAO1 (0.42) DYRK1AGSK3BWNT1CLK2CLK3
Formic Acid SCHEMBL5563261 0.85 GSK3B (0.40) DYRK1AGSK3BWNT1CHEK1CLK2

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