Formic Acid

Formic Acid

SCHEMBL25176064

CCc1cc(Nc2nccn3c(-c4ccc(Oc5ncccn5)c(F)c4F)cnc23)ccc1C(=O)NCCCNC(=O)C1CC[N+](C)(CC2CCNC2)CC1.O=C[O-]

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PTK6 Q13882 1/20 0.32
▸ TTK P33981 2/20 0.31
▸ TBK1 Q9UHD2 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
SCHEMBL24112621 0.97 PTK6 (0.33) PTK6TTKTBK1
Formic Acid SCHEMBL25173464 0.92 PTK2 (0.34) PTK6TTK
SCHEMBL32675701 0.90 PTK6 (0.32) PTK6TTK
SCHEMBL24112318 0.90 PTK6 (0.32) PTK6TTK
SCHEMBL24112441 0.90 PTK2 (0.36) PTK6TTK
Formic Acid SCHEMBL30171877 0.89 PTK6 (0.37) PTK6TTKTBK1
SCHEMBL22124404 0.89 PTK6 (0.39) PTK6TTKTBK1
Hydrochloric Acid SCHEMBL25170428 0.89 PTK6 (0.39) PTK6TTKTBK1
Formic Acid SCHEMBL30171731 0.89 PTK6 (0.34) PTK6TTKTBK1
SCHEMBL22123091 0.88 PTK6 (0.35) PTK6TTKTBK1

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 PTK6 925/4885TTK 4336/4885TBK1 555/4885

“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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