Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3479585

C[C@H]1C[C@]2(CCN1Cc1ccccc1)C(=O)N(Cc1cc(-c3ccc(Cl)c(Cl)c3)on1)C(=O)N2c1cccc(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 13/20 0.39
MAPT P10636 1/20 0.36
ALDH1A1 P00352 3/20 0.34
HPGD P15428 3/20 0.34
NPC1 O15118 2/20 0.34
LMNA P02545 2/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
HTT P42858 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C19 P33261 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
TSHR P16473 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
IL4I1 Q96RQ9 1/20 0.33

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
SCHEMBL3479481 0.95 BACE1 (0.42) BACE1MAPTIL4I1
SCHEMBL3479613 0.88 BACE1 (0.35) BACE1CYP3A4IL4I1
SCHEMBL3479398 0.88 BACE1 (0.47) BACE1
SCHEMBL3479391 0.86 NPC1 (0.36) BACE1MAPTALDH1A1HPGDNPC1
SCHEMBL3479534 0.83 BACE1 (0.47) BACE1MAPT
SCHEMBL4255013 0.82 BACE1 (0.50) BACE1IL4I1
SCHEMBL3479639 0.82 BACE1 (0.50) BACE1IL4I1
Trifluoroacetic Acid SCHEMBL3479591 0.82 BACE1 (0.37) BACE1ALDH1A1
SCHEMBL3479644 0.80 BACE1 (0.38) BACE1MAPT
SCHEMBL3479612 0.77 BACE1 (0.53) BACE1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100298342-A1 Spiropiperidine beta-secretase inhibitors for the treatment of Alzheimer's Disease MERCK & CO., INC. (US) 2010-11-25 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-20100298342-A1 Spiropiperidine beta-secretase inhibitors for the treatment of Alzheimer's Disease BACE1, APP, PSEN1 BACE1 1/4885MAPT 12/4885ALDH1A1 717/4885

“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.