Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3582020

COC(=O)Cc1nn(CC(=O)O)cc1C.O=C(O)C(F)(F)F

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.33
HTT P42858 2/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC7 Q8WUI4 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 1/20 0.33
AGBL2 Q5U5Z8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
EPHX2 P34913 1/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
KDM4E B2RXH2 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
DPP4 P27487 1/20 0.31
LMNA P02545 1/20 0.31
PDK2 Q15119 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL13031176 0.92 HTT (0.38) GAAHTTHDAC1HDAC7CYP1A2
SCHEMBL3588862 0.79 ENPP2 (0.36) GAAHDAC1HDAC7KMT2AKDM4E
SCHEMBL3588863 0.76 ENPP2 (0.34) GAAHDAC1HDAC7CYP1A2CYP2C19
SCHEMBL11832142 0.70 HTT (0.46) GAAHTTL3MBTL1EPHX2KDM4E
SCHEMBL23174789 0.70 LMNA (0.43) GAAHTTAGBL2EPHX2KDM4E
SCHEMBL17151558 0.68 ALDH1A1 (0.40) GAAHTTCYP1A2CYP2C19L3MBTL1
SCHEMBL28759029 0.65 CYP4F2 (0.41) GAAHDAC1KDM4E
SCHEMBL13807673 0.65 ALDH1A1 (0.56) GAAHTTCYP1A2CYP2C19L3MBTL1
SCHEMBL13031346 0.64 CSNK2A2 (0.41) GAAKDM4ESMN1; SMN2LMNAMAPT
Trifluoroacetic Acid SCHEMBL27623336 0.64 CES1 (0.56) L3MBTL1KMT2AKDM4ESMN1; SMN2LMNA

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-20100286191-A1 2-Arylthiazole Derivatives as CXCR3 Receptor Modulators MERCK SHARP & DOHME CORP. 2010-11-11 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-20100286191-A1 2-Arylthiazole Derivatives as CXCR3 Receptor Modulators CXCR3, CXCR1, CXCR2 GAA 4433/4885HTT 3557/4885HDAC1 1549/4885

“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.