Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5212474

NCc1cccc(C(=O)N(CC(=O)Nc2ccccc2)c2ccccc2)c1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CFD P00746 1/20 0.44
F2 P00734 2/20 0.42
TMPRSS6 Q8IU80 1/20 0.42
KMT2A Q03164 3/20 0.42
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
TSHR P16473 1/20 0.40
KLKB1 P03952 1/20 0.40
TPSAB1 Q15661 3/20 0.40
ALDH1A1 P00352 1/20 0.39
LOXL2 Q9Y4K0 2/20 0.39
LOX P28300 1/20 0.39

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 SCHEMBL5210679 0.97 CFD (0.46) CFDF2KMT2ATSHRTPSAB1
Trifluoroacetic Acid SCHEMBL5243817 0.94 TPSAB1 (0.40) CFDF2TMPRSS6KMT2AMEN1
Trifluoroacetic Acid SCHEMBL8043425 0.94 CFD (0.46) CFDF2KMT2ATSHRTPSAB1
Trifluoroacetic Acid SCHEMBL5208605 0.93 KMT2A (0.47) KMT2AMEN1MAPTTPSAB1ALDH1A1
Trifluoroacetic Acid SCHEMBL5244116 0.93 CFD (0.43) CFDF2KMT2ATSHRTPSAB1
Trifluoroacetic Acid SCHEMBL5216743 0.91 TPSAB1 (0.39) CFDKMT2AMAPTTPSAB1
Trifluoroacetic Acid SCHEMBL5214385 0.91 LMNA (0.46) KMT2AMEN1MAPTTPSAB1
Trifluoroacetic Acid SCHEMBL5210202 0.90 LMNA (0.39) KMT2AMAPTTPSAB1ALDH1A1
Trifluoroacetic Acid SCHEMBL5247872 0.88 RAB9A (0.41) CFDKMT2AMAPTTPSAB1ALDH1A1
Trifluoroacetic Acid SCHEMBL5216021 0.87 SMN1; SMN2 (0.49) KMT2AMEN1MAPTTSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1240154-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
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-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 CFD 143/4885F2 69/4885TMPRSS6 26/4885
US-20030018059-A1 Serine protease inhibitors TPSAB1, PRSS1, SERPINB1 CFD 151/4885F2 122/4885TMPRSS6 19/4885

“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.