Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4082678

C[Si](C)(C)CCOC(=O)[C@H](CN)NC(=O)OCc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.49
CTSL P07711 4/20 0.49
CTSK P43235 4/20 0.49
CTSB P07858 3/20 0.49
ATM Q13315 1/20 0.49
ITGB3 P05106 5/20 0.46
ITGA2B P08514 5/20 0.46
ALDH1A1 P00352 1/20 0.46
ALOX15 P16050 1/20 0.46
TACR1 P25103 2/20 0.45

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
SCHEMBL13722844 0.94 ATM (0.51) CTSSCTSLCTSKCTSBATM
SCHEMBL29466819 0.86 CTSL (0.61) CTSSCTSLCTSKCTSBATM
Trifluoroacetic Acid SCHEMBL5729191 0.85 ALDH1A1 (0.58) CTSSCTSLCTSKCTSBATM
Trifluoroacetic Acid SCHEMBL28209283 0.83 L3MBTL1 (0.46) CTSSCTSLCTSKCTSBATM
SCHEMBL21293821 0.83 TLR2 (0.55) CTSSCTSLITGB3ITGA2B
Trifluoroacetic Acid SCHEMBL18340789 0.83 L3MBTL1 (0.46) CTSSCTSLCTSKCTSBATM
SCHEMBL21293823 0.83 TLR2 (0.55) CTSSCTSLITGB3ITGA2B
SCHEMBL29365506 0.81 CTSS (0.53) CTSSCTSLCTSKCTSBITGB3
SCHEMBL28682040 0.81 CTSS (0.53) CTSSCTSLCTSKCTSBITGB3
SCHEMBL29521405 0.81 CTSK (0.56) CTSSCTSLCTSKCTSBITGB3

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
US-8076285-B2 Lysobactin amides AICURIS GMBH & CO. KG (DE) 2011-12-13 US disclosed
US-20090203582-A1 LYSOBACTIN AMIDES BAYER HEALTHCARE AG (DE) 2009-08-13 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-20090203582-A1 LYSOBACTIN AMIDES AADAT, HAMP, DLST CTSS 660/4885CTSL 196/4885CTSK 1058/4885

“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.