Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4664412

CCCC(CCC)S(=O)(=O)C[C@](N)(C(N)=O)C(=O)c1ccc(O)nc1.O=C(O)C(F)(F)F

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.34
CA1 P00915 4/20 0.34
CA9 Q16790 4/20 0.34
ACHE P22303 1/20 0.33
CA2 P00918 2/20 0.33
MLYCD O95822 1/20 0.30

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
SCHEMBL5649832 0.94 HSD17B10 (0.31)
SCHEMBL5649835 0.94 HSD17B10 (0.31)
SCHEMBL4664418 0.82 NNMT (0.33) ACHE
SCHEMBL5651161 0.79 SLC6A4 (0.41) MLYCD
SCHEMBL5651164 0.79 SLC6A4 (0.41) MLYCD
Hydrochloric Acid SCHEMBL4773400 0.78 SLC6A4 (0.40) MLYCD
Hydrochloric Acid SCHEMBL4773407 0.78 SLC6A4 (0.40) MLYCD
SCHEMBL5648267 0.77 CA2 (0.36) CA12CA9CA2MLYCD
SCHEMBL5648261 0.77 CA2 (0.36) CA12CA9CA2MLYCD
SCHEMBL4667960 0.77 LMNA (0.40)

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
EP-1395551-B1 HYDROXY ALKYL AMINE DERIVATIVES AS BETA-SECRETASE INHIBITORS AND THEIR USE FOR THE TREATMENT OF ALZHEIMER'S DISEASE AND SIMILAR DISEASES ELAN PHARM INC (US) 2008-05-21 EP disclosed
US-20070299263-A1 Hydroxy Alkyl Amines Elan Pharmaceuticals, Inc. and Pharmacia & Upjohn Company 2007-12-27 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-20070299263-A1 Hydroxy Alkyl Amines MAOA, PSEN2, PSEN1 CA12 4191/4885CA1 2672/4885CA9 3773/4885

“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.