Formic Acid

Formic Acid

SCHEMBL2282157

Cc1cc(C2(c3ccc(F)c(-c4cncnc4)c3)COC(N)=N2)ccc1OC(F)F.O=CO

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 20/20 0.47
CTSD P07339 6/20 0.47
REN P00797 3/20 0.47
BACE2 Q9Y5Z0 3/20 0.47
APP P05067 1/20 0.37
CYP3A4 P08684 1/20 0.37

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
SCHEMBL2287917 0.95 BACE1 (0.49) BACE1CTSDRENBACE2APP
SCHEMBL2287911 0.95 BACE1 (0.49) BACE1CTSDRENBACE2APP
Formic Acid SCHEMBL2284322 0.92 BACE1 (0.47) BACE1CTSDRENBACE2
Formic Acid SCHEMBL2287870 0.92 BACE1 (0.46) BACE1CTSDRENBACE2APP
Formic Acid SCHEMBL2281617 0.91 BACE1 (0.46) BACE1CTSDRENBACE2APP
Formic Acid SCHEMBL2281401 0.90 BACE1 (0.49) BACE1CTSDRENBACE2
Formic Acid SCHEMBL2277023 0.87 BACE1 (0.59) BACE1CTSDRENBACE2APP
SCHEMBL2284071 0.87 BACE1 (0.51) BACE1CTSDRENBACE2
SCHEMBL2284077 0.87 BACE1 (0.51) BACE1CTSDRENBACE2
SCHEMBL2280091 0.86 BACE1 (0.48) BACE1CTSDRENBACE2APP

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 721/4885REN 921/4885

“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.