Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6695170

COc1cccc(CNC[C@@H](O)[C@@H](N)Cc2cc(F)cc(F)c2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 17/20 0.57
CTSD P07339 1/20 0.53
BCHE P06276 1/20 0.52
BACE2 Q9Y5Z0 1/20 0.52

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
Trifluoroacetic Acid SCHEMBL7031080 1.00 BACE1 (0.57) BACE1CTSDBCHEBACE2
SCHEMBL13409422 0.92 BACE1 (0.57) BACE1CTSDBACE2
SCHEMBL3355576 0.92 BACE1 (0.57) BACE1CTSDBACE2
SCHEMBL3349956 0.92 BACE1 (0.57) BACE1CTSDBACE2
Hydrochloric Acid SCHEMBL5221888 0.91 BACE1 (0.56) BACE1CTSDBACE2
SCHEMBL165644 0.85 BCHE (0.61) BACE1CTSDBCHE
SCHEMBL4214871 0.85 BCHE (0.61) BACE1CTSDBCHE
Hydrochloric Acid SCHEMBL5219257 0.85 BACE1 (0.49) BACE1CTSDBCHE
Hydrochloric Acid SCHEMBL5348922 0.84 BCHE (0.60) BACE1CTSDBCHE
Hydrochloric Acid SCHEMBL6110582 0.84 BCHE (0.60) BACE1CTSDBCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives PHARMACIA & UPJOHN COMPANY 2004-09-02 US disclosed
US-20020128255-A1 Compounds to treat alzheimer's disease PHARMACIA & UPJOHN COMPANY 2002-09-12 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 (2 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-20020128255-A1 Compounds to treat alzheimer's disease PSEN2, PSEN1, APP BACE1 4/4885CTSD 2080/4885BCHE 12/4885
US-20040171881-A1 N,N'-substituted-1,3-diamino-2-hydroxypropane derivatives BACE1, BACE2, PSEN1 BACE1 1/4885CTSD 249/4885BCHE 35/4885

“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.