Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL14778261

CC(=O)Nc1ccc2c(c1-c1nc3ccccc3s1)CCNC2.O=C(O)C(F)(F)F

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
UHRF1 Q96T88 4/20 0.64
APEX1 P27695 9/20 0.60
MYC P01106 2/20 0.45
KDM4E B2RXH2 1/20 0.44
POLB P06746 1/20 0.43
MAPT P10636 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TP53 P04637 1/20 0.43
USP2 O75604 1/20 0.42
ATM Q13315 1/20 0.42

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
SCHEMBL13833775 0.94 APEX1 (0.67) UHRF1APEX1MYCKDM4EPOLB
Trifluoroacetic Acid SCHEMBL14777866 0.83 UHRF1 (0.90) UHRF1APEX1MYCKDM4EPOLB
Trifluoroacetic Acid SCHEMBL14777440 0.82 UHRF1 (0.57) UHRF1APEX1KDM4EMAPTTP53
Trifluoroacetic Acid SCHEMBL14777281 0.82 UHRF1 (0.57) UHRF1APEX1KDM4EMAPTTP53
Trifluoroacetic Acid SCHEMBL14777865 0.76 UHRF1 (1.00) UHRF1APEX1MYCKDM4EPOLB
SCHEMBL14778263 0.76 UHRF1 (0.48) UHRF1APEX1KDM4EPOLBMAPT
SCHEMBL13833744 0.76 APEX1 (0.61) UHRF1APEX1MYCKDM4EMAPT
SCHEMBL13735036 0.75 APEX1 (1.00) UHRF1APEX1MYCKDM4EPOLB
Trifluoroacetic Acid SCHEMBL14778187 0.75 APEX1 (0.73) UHRF1APEX1MYCTP53
SCHEMBL13833708 0.74 APEX1 (0.56) UHRF1APEX1KDM4EPOLBMAPT

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-20130072473-A1 COMPOUNDS FOR TREATING PROTEIN FOLDING DISORDERS PROTEOSTASIS THERAPEUTICS, INC. 2013-03-21 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-20130072473-A1 COMPOUNDS FOR TREATING PROTEIN FOLDING DISORDERS HSPA5, PSMG3, VCP UHRF1 3008/4885APEX1 2669/4885MYC 3701/4885

“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.