Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5204087

NC(=O)c1nc2c(Cl)cccc2s1.NCc1cccc(C(=O)N(CC(=O)O)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.37
TP53 P04637 4/20 0.36
F2 P00734 4/20 0.34
MAPT P10636 3/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
PRSS12 P56730 1/20 0.34
PRSS1 P07477 1/20 0.33
PRSS2 P07478 1/20 0.33
PRSS3 P35030 1/20 0.33
TPSAB1 Q15661 1/20 0.32
ADRA2C P18825 1/20 0.32
PKM P14618 1/20 0.32

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 SCHEMBL5208806 0.90 MAPT (0.37) LMNATP53F2MAPTKDM4E
Trifluoroacetic Acid SCHEMBL5211772 0.89 RAD52 (0.41) LMNATP53F2MAPTKDM4E
Trifluoroacetic Acid SCHEMBL5211180 0.88 NPC1 (0.39) LMNATP53F2MAPTALDH1A1
Trifluoroacetic Acid SCHEMBL7432339 0.85 LMNA (0.37) LMNATP53F2MAPTKDM4E
Trifluoroacetic Acid SCHEMBL5209105 0.85 TP53 (0.38) LMNATP53F2MAPTKDM4E
Trifluoroacetic Acid SCHEMBL5210737 0.84 F2 (0.38) F2MAPTMEN1KMT2APRSS1
Trifluoroacetic Acid SCHEMBL5205875 0.83 RAD52 (0.40) TP53F2MAPTMEN1KMT2A
Trifluoroacetic Acid SCHEMBL5207907 0.83 MAPT (0.43) LMNATP53F2MAPTKDM4E
SCHEMBL5207728 0.83 NPC1 (0.43) LMNATP53F2MAPTKDM4E
Trifluoroacetic Acid SCHEMBL5207641 0.81 RAD52 (0.42) LMNATP53F2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1343561-B1 SERINE PROTEASE INHIBITORS TULARIK LTD (GB) 2007-02-28 EP disclosed
US-7157585-B2 Serine protease inhibitors TULARIK LIMITED (GB) 2007-01-02 US disclosed
US-20050215587-A1 Serine protease inhibitors LIVELY SARAH E 2005-09-29 US disclosed
US-6916957-B2 Serine protease inhibitors TULARIK LIMITED (GB) 2005-07-12 US disclosed
EP-1343561-A1 SERINE PROTEASE INHIBITORS Tularik Limited (GB) 2003-09-17 EP disclosed
US-20030018059-A1 Serine protease inhibitors PROTHERICS MOLECULAR DESIGN LIMITED (GB) 2003-01-23 US disclosed
EP-1240154-A1 SERINE PROTEASE INHIBITORS Tularik Limited (GB) 2002-09-18 EP disclosed
WO-2002047762-A1 SERINE PROTEASE INHIBITORS TULARIK LIMITED (GB) 2002-06-20 WO disclosed
WO-2001044226-A1 SERINE PROTEASE INHIBITORS TULARIK LIMITED (GB) 2001-06-21 WO 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-20050215587-A1 Serine protease inhibitors PRSS1, TPSAB1, CMA1 LMNA 563/4885TP53 3136/4885F2 69/4885
US-20030018059-A1 Serine protease inhibitors TPSAB1, PRSS1, SERPINB1 LMNA 865/4885TP53 3993/4885F2 122/4885

“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.