Formic Acid

Formic Acid

SCHEMBL25176000

Cc1cc(Nc2nccn3c(-c4ccc(OCC#CCN)cc4)cnc23)ccc1C(=O)N(C)CCC1CC[N+](C)(C)CC1.O=C[O-]

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 16/20 0.37
▸ PTK6 Q13882 1/20 0.34
▸ AURKA O14965 1/20 0.33
▸ MAPKAPK5 Q8IW41 2/20 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
SCHEMBL25451059 0.97 TTK (0.39) TTKPTK6AURKAMAPKAPK5
Iodide SCHEMBL25167703 0.91 TTK (0.39) TTKPTK6AURKA
Iodide SCHEMBL25167704 0.91 TTK (0.39) TTKPTK6AURKA
SCHEMBL22123005 0.89 TTK (0.39) TTKPTK6AURKAMAPKAPK5
Formic Acid SCHEMBL25169287 0.88 TTK (0.40) TTKPTK6AURKAMAPKAPK5
Iodide SCHEMBL28982209 0.88 TTK (0.38) TTKPTK6
SCHEMBL25450692 0.85 TTK (0.42) TTKPTK6AURKAMAPKAPK5
Formic Acid SCHEMBL25173682 0.82 TTK (0.39) TTKPTK6AURKAMAPKAPK5
SCHEMBL30385801 0.81 TTK (0.38) TTKPTK6AURKAMAPKAPK5
SCHEMBL24112118 0.81 TTK (0.37) TTKPTK6AURKAMAPKAPK5

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 TTK 4336/4885PTK6 925/4885AURKA 3112/4885

“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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