Formic Acid

Formic Acid

SCHEMBL30177639

CCC(C#N)Oc1ccc(-c2cnc3c(Nc4ccc(C(=O)N5CCC(CN)CC5)c(C)c4)nccn23)c(F)c1F.O=CO

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 5/20 0.38
▸ TTK P33981 2/20 0.34
▸ JAK2 O60674 11/20 0.33
▸ JAK1 P23458 11/20 0.33
▸ MAPKAPK5 Q8IW41 1/20 0.33
▸ LCK P06239 2/20 0.33
▸ AURKB Q96GD4 2/20 0.33
▸ MAP3K7 O43318 1/20 0.32
▸ TAB1 Q15750 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
SCHEMBL22124224 0.98 PTK6 (0.39) PTK6TTKJAK2JAK1MAPKAPK5
SCHEMBL22124299 0.91 PTK6 (0.40) PTK6TTKJAK2JAK1MAPKAPK5
SCHEMBL30183873 0.91 PTK6 (0.40) PTK6TTKJAK2JAK1MAPKAPK5
Formic Acid SCHEMBL28607904 0.89 PTK6 (0.39) PTK6TTKJAK2JAK1MAPKAPK5
Formic Acid SCHEMBL25172093 0.88 PTK6 (0.38) PTK6TTKJAK2JAK1MAPKAPK5
SCHEMBL22124075 0.88 PTK6 (0.41) PTK6TTKJAK2JAK1MAPKAPK5
SCHEMBL30172050 0.88 PTK6 (0.41) PTK6TTKJAK2JAK1MAPKAPK5
Trifluoroacetic Acid SCHEMBL22123774 0.88 PTK6 (0.37) PTK6TTKJAK2JAK1MAPKAPK5
Formic Acid SCHEMBL30171896 0.88 PTK6 (0.37) PTK6TTKJAK2JAK1MAPKAPK5
SCHEMBL22123536 0.87 PTK6 (0.40) PTK6TTKJAK2JAK1MAPKAPK5

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
US-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-01-12 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230011869-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES MRPL21, O60361, MYD88 PTK6 2201/4885TTK 4546/4885JAK2 216/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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