Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1127872

NNC(=O)[AsH]CC1CCC(C(=O)O)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLG P00747 1/20 0.42
PLAT P00750 1/20 0.42
LMNA P02545 1/20 0.42
ANPEP P15144 1/20 0.36
ENPEP Q07075 1/20 0.36
KMT2A Q03164 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
SCHEMBL7141328 0.91 PLG (0.50) PLGPLATLMNAANPEPENPEP
Trifluoroacetic Acid SCHEMBL7418767 0.75 PLG (0.43) PLGPLATLMNAANPEPENPEP
Trifluoroacetic Acid SCHEMBL939948 0.75 PLG (0.43) PLGPLATLMNAANPEPENPEP
Trifluoroacetic Acid SCHEMBL6256275 0.73 LMNA (0.46) PLGPLATLMNAANPEPENPEP
SCHEMBL13044796 0.65 PLG (0.60) PLGPLATLMNAANPEPENPEP
Trifluoroacetic Acid SCHEMBL5722383 0.65 TSHR (0.42) PLGPLATLMNA
SCHEMBL8595703 0.65 KMT2A (0.46) PLGPLATLMNAANPEPENPEP
SCHEMBL8596354 0.65 KMT2A (0.46) PLGPLATLMNAANPEPENPEP
SCHEMBL11664391 0.65 LMNA (0.65) PLGPLATLMNAANPEPENPEP
SCHEMBL851113 0.64 LMNA (0.54) PLGPLATLMNAANPEPENPEP

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-2283022-A1 FURO Ý3, 2-B¨PYRR0L-3-0NES AS CATHEPSIN S INHIBITORS Amura Therapeutics Limited (GB) 2011-02-16 EP disclosed
WO-2009112826-A1 FURO [3, 2-B] PYRR0L-3-0NES AS CATHEPSIN S INHIBITORS AMURA THERAPEUTICS LIMITED (GB) 2009-09-17 WO disclosed