Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7045149

CC(C)CCN(C(=O)NCC#N)C(=O)c1ccc(-c2ccccc2CNC(=O)N2CCNCC2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSL P07711 12/20 0.42
CTSS P25774 11/20 0.42
CTSB P07858 11/20 0.42
CTSK P43235 7/20 0.37
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
EPHX2 P34913 1/20 0.33
MAPK8 P45983 1/20 0.32
DPP4 P27487 1/20 0.32
DPP7 Q9UHL4 1/20 0.32
NAMPT P43490 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 SCHEMBL6182101 0.75 PRKAB2 (0.49) NAMPT
Trifluoroacetic Acid SCHEMBL6183907 0.71 FAAH (0.46)
SCHEMBL7482944 0.69 JAK2 (0.43) CTSLCTSSCTSBCTSKMAPK8
SCHEMBL7482953 0.67 CTSL (0.34) CTSLCTSSCTSBCTSK
SCHEMBL6183364 0.67 CTSB (0.35) CTSLCTSSCTSBCTSK
SCHEMBL7447948 0.67 NAMPT (0.40) CTSLCTSSCTSBCTSKNAMPT
SCHEMBL6183132 0.66 GAA (0.48) NAMPT
SCHEMBL7434370 0.66 CASR (0.46) CTSLCTSSCTSBCTSKEPHX2
SCHEMBL6182151 0.65 NAMPT (0.44) CTSSNAMPT
SCHEMBL6184516 0.65 KDM4E (0.44) EPHX2NAMPT

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-20030119788-A1 Novel compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-06-26 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-20030119788-A1 Novel compounds and compositions as protease inhibitors CTRL, SERPINB1, CPN1 CTSL 14/4885CTSS 10/4885CTSB 11/4885

“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.