Formic Acid

Formic Acid

SCHEMBL2284430

COc1ccc(C2(c3ccc(F)c(-c4cccc(Cl)c4)c3)COC(N)=N2)cc1Cl.O=CO

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.63
CTSD P07339 13/20 0.63
ADORA2A P29274 1/20 0.36
ADORA1 P30542 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
SCHEMBL7864975 0.95 BACE1 (0.69) BACE1CTSDADORA2AADORA1
Formic Acid SCHEMBL2280977 0.92 BACE1 (0.62) BACE1CTSD
Formic Acid SCHEMBL2286466 0.90 BACE1 (0.54) BACE1CTSD
Formic Acid SCHEMBL2285183 0.89 BACE1 (0.53) BACE1CTSD
Formic Acid SCHEMBL2286944 0.87 BACE1 (0.56) BACE1CTSD
SCHEMBL7864615 0.87 BACE1 (0.68) BACE1CTSD
Formic Acid SCHEMBL2279471 0.86 BACE1 (0.65) BACE1CTSDADORA2AADORA1
Formic Acid SCHEMBL2278980 0.86 BACE1 (0.56) BACE1CTSD
Formic Acid SCHEMBL2282027 0.86 BACE1 (0.51) BACE1CTSD
SCHEMBL2281795 0.85 BACE1 (0.58) 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 721/4885ADORA2A 494/4885

“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.