Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4158022

CN(C)CC(=O)N[C@@H](CCCSCC(=O)C(F)(F)F)C(=O)NCC(O)c1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
CES1 P23141 1/20 0.37
ASAH1 Q13510 1/20 0.36
NPY1R P25929 7/20 0.35
BCAT2 O15382 1/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
CCR2 P41597 2/20 0.34
NPFFR1 Q9GZQ6 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MCHR1 Q99705 1/20 0.33
C3AR1 Q16581 1/20 0.33

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
SCHEMBL4158065 0.85 CES1 (0.45) HDAC1HDAC2CES1NPY1RBCAT2
SCHEMBL4158024 0.85 HDAC1 (0.38) HDAC1HDAC2CES1NPY1RCCR2
SCHEMBL4161122 0.83 NPC1 (0.46) HDAC1HDAC2CES1NPC1RAB9A
Trifluoroacetic Acid SCHEMBL4169533 0.82 MAPT (0.41)
SCHEMBL4159834 0.78 EPHX2 (0.43) HDAC1HDAC2NPC1RAB9ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL4166937 0.78 FABP4 (0.36) HDAC1HDAC2CES1SMN1; SMN2
SCHEMBL4620748 0.77 LMNA (0.40) SMN1; SMN2
SCHEMBL4166649 0.77 HDAC1 (0.38) HDAC1HDAC2CES1ASAH1NPY1R
SCHEMBL4159674 0.75 HDAC1 (0.42) HDAC1HDAC2CES1ASAH1BCAT2
Trifluoroacetic Acid SCHEMBL4304780 0.70 CES1 (0.50) HDAC1HDAC2CES1NPY1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054448-A1 Amino Acid Derivatives as Histone Deacetylase (HDAC) Inhibitors JONES PHILIP 2009-02-26 US disclosed
EP-1945609-A2 AMINO ACID DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2008-07-23 EP disclosed
WO-2007029036-A2 AMINO ACID DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-03-15 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 (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-20090054448-A1 Amino Acid Derivatives as Histone Deacetylase (HDAC) Inhibitors HDAC5, HDAC1, HDAC11 HDAC1 2/4885HDAC2 7/4885CES1 1925/4885

“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.