Formic Acid

Formic Acid

SCHEMBL2286740

CS(=O)(=O)c1ccc(C2(c3cccc(-c4cncc(Cl)c4)c3)COC(N)=N2)cc1.O=CO

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 18/20 0.55
CTSD P07339 7/20 0.55
KCNH2 Q12809 2/20 0.42
BACE2 Q9Y5Z0 1/20 0.42
PTGS2 P35354 1/20 0.39
PTGES2 Q9H7Z7 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
SCHEMBL7871272 0.95 BACE1 (0.59) BACE1CTSDKCNH2BACE2PTGS2
Formic Acid SCHEMBL2283483 0.89 BACE1 (0.59) BACE1CTSDKCNH2BACE2
SCHEMBL7865271 0.84 BACE1 (0.64) BACE1CTSDKCNH2BACE2
SCHEMBL2286743 0.82 BACE1 (0.42) BACE1CTSDKCNH2BACE2PTGS2
Formic Acid SCHEMBL2279667 0.81 BACE1 (0.56) BACE1CTSDKCNH2BACE2
Formic Acid SCHEMBL2283864 0.80 BACE1 (0.50) BACE1CTSDKCNH2BACE2
Formic Acid SCHEMBL2288376 0.80 BACE1 (0.68) BACE1CTSDKCNH2
Formic Acid SCHEMBL2280093 0.79 BACE1 (0.49) BACE1CTSDKCNH2BACE2
Formic Acid SCHEMBL2282298 0.79 BACE1 (0.55) BACE1CTSDKCNH2BACE2
Formic Acid SCHEMBL2286723 0.78 BACE1 (0.74) BACE1CTSDKCNH2BACE2

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 721/4885KCNH2 4334/4885

“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.