Formic Acid

Formic Acid

SCHEMBL2283440

COc1ccc(F)c(-c2cccc(C3(c4ccc(OCCF)cc4)COC(N)=N3)c2)c1.O=CO

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.66
CTSD P07339 14/20 0.66
BACE2 Q9Y5Z0 1/20 0.42

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
SCHEMBL7872669 0.95 BACE1 (0.73) BACE1CTSDBACE2
Formic Acid SCHEMBL2283469 0.90 BACE1 (0.72) BACE1CTSD
Formic Acid SCHEMBL2281921 0.86 BACE1 (0.90) BACE1CTSD
Formic Acid SCHEMBL2284110 0.86 BACE1 (0.68) BACE1CTSD
Formic Acid SCHEMBL2279238 0.85 BACE1 (0.61) BACE1CTSDBACE2
Formic Acid SCHEMBL2281080 0.85 BACE1 (0.66) BACE1CTSD
SCHEMBL7869263 0.84 BACE1 (0.80) BACE1CTSD
SCHEMBL2283445 0.84 BACE1 (0.51) BACE1CTSDBACE2
Formic Acid SCHEMBL2277201 0.83 BACE1 (0.63) BACE1CTSDBACE2
Formic Acid SCHEMBL2285148 0.83 BACE1 (0.63) BACE1CTSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2245019-B1 4, 5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2012-11-14 EP disclosed
US-7989449-B2 4,5-dihydro-oxazol-2-yl amine derivatives HOFFMAN-LA ROCHE INC. (US) 2011-08-02 US disclosed
US-20090209529-A1 4,5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2009-08-20 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-20090209529-A1 4,5-DIHYDRO-OXAZOL-2-YL AMINE DERIVATIVES BACE2, BACE1, PSEN2 BACE1 2/4885CTSD 721/4885BACE2 1/4885

“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.