Formic Acid

Formic Acid

SCHEMBL25167699

COc1ccc(-c2cnc3c(Nc4ccc(C(=O)NCCOCCN)c(Br)c4)nccn23)c(F)c1F.O=CO

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 4/20 0.34
▸ MAPKAPK5 Q8IW41 1/20 0.34
▸ PTK6 Q13882 1/20 0.33
▸ ADRA2B P18089 1/20 0.32
▸ IDO1 P14902 3/20 0.32
▸ AXL P30530 2/20 0.32
▸ BRAF P15056 1/20 0.32
▸ TTK P33981 4/20 0.32
▸ GPR52 Q9Y2T5 1/20 0.31
▸ IGF1R P08069 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ BACE2 Q9Y5Z0 1/20 0.31

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
SCHEMBL30349525 0.97 SYK (0.36) SYKMAPKAPK5PTK6IDO1AXL
SCHEMBL22124567 0.97 SYK (0.36) SYKMAPKAPK5PTK6IDO1AXL
SCHEMBL22124871 0.91 SYK (0.39) SYKMAPKAPK5PTK6IDO1AXL
SCHEMBL22124653 0.91 SYK (0.39) SYKMAPKAPK5PTK6AXLBRAF
SCHEMBL24112311 0.91 PTK6 (0.35) SYKMAPKAPK5PTK6IDO1AXL
SCHEMBL22124815 0.90 TTK (0.39) SYKMAPKAPK5PTK6IDO1BRAF
SCHEMBL25450746 0.89 PTK6 (0.35) SYKMAPKAPK5PTK6IDO1AXL
SCHEMBL22123578 0.89 SYK (0.36) SYKMAPKAPK5PTK6IDO1AXL
SCHEMBL22124604 0.89 PTK6 (0.41) SYKMAPKAPK5PTK6IGF1R
SCHEMBL30385354 0.89 SYK (0.36) SYKMAPKAPK5PTK6IDO1AXL

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2023-05-11 — — US disclosed
EP-4161931-A1 NOVEL IMIDAZOPYRAZINE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2023-04-12 — — EP 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-20230141600-A1 IMIDAZOPYRAZINE DERIVATIVES IKZF3, RRP15, IK SYK 256/4885MAPKAPK5 508/4885PTK6 925/4885

“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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