Formic Acid

Formic Acid

SCHEMBL2284517

Cc1cc(OC(F)F)ccc1C1(c2cccc(-c3cccc(Cl)c3)c2)COC(N)=N1.O=CO

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 19/20 0.57
CTSD P07339 11/20 0.57
DAGLA Q9Y4D2 1/20 0.36
KCNH2 Q12809 1/20 0.36

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
SCHEMBL2279796 0.95 BACE1 (0.62) BACE1CTSDKCNH2
SCHEMBL2279790 0.95 BACE1 (0.62) BACE1CTSDKCNH2
Formic Acid SCHEMBL2281309 0.93 BACE1 (0.49) BACE1CTSDKCNH2
Formic Acid SCHEMBL2283796 0.91 BACE1 (0.55) BACE1CTSDDAGLAKCNH2
Formic Acid SCHEMBL2279808 0.89 BACE1 (0.57) BACE1CTSDKCNH2
Formic Acid SCHEMBL2287378 0.89 BACE1 (0.58) BACE1CTSDKCNH2
Formic Acid SCHEMBL2288076 0.88 BACE1 (0.47) BACE1CTSDKCNH2
SCHEMBL2284486 0.87 BACE1 (0.53) BACE1CTSDKCNH2
SCHEMBL2284481 0.87 BACE1 (0.53) BACE1CTSDKCNH2
Formic Acid SCHEMBL2282243 0.87 BACE1 (0.48) BACE1CTSDKCNH2

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 721/4885DAGLA 4305/4885

“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.