Formic Acid

Formic Acid

SCHEMBL25167078

N#CCOc1ccc(-c2cnc3c(Nc4ccc(C(=O)N5CCN(C(=O)[C@@H]6C[C@@H](O)CN6)CC5)c(Cl)c4)nccn23)c(F)c1F.O=CO

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 20/20 0.47
▸ LCK P06239 8/20 0.37
▸ AURKB Q96GD4 5/20 0.37

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
Formic Acid SCHEMBL30172035 1.00 PTK6 (0.47) PTK6LCKAURKB
SCHEMBL22125316 0.98 PTK6 (0.49) PTK6LCKAURKB
Formic Acid SCHEMBL22123814 0.96 PTK6 (0.47) PTK6LCKAURKB
SCHEMBL22139076 0.94 PTK6 (0.48) PTK6LCKAURKB
SCHEMBL22125471 0.94 PTK6 (0.48) PTK6LCKAURKB
Formic Acid SCHEMBL25174741 0.93 PTK6 (0.39) PTK6LCKAURKB
Formic Acid SCHEMBL25168722 0.91 PTK6 (0.49) PTK6LCKAURKB
SCHEMBL22139101 0.91 PTK6 (0.40) PTK6LCKAURKB
SCHEMBL22124513 0.91 PTK6 (0.40) PTK6LCKAURKB
SCHEMBL22155092 0.91 PTK6 (0.40) PTK6LCKAURKB

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-3898630-B1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2023-05-10 — — EP disclosed
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