Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6505140

CN(C(=O)CC1SC(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)=NC1=O)c1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLQ O75417 6/20 0.44
TACR1 P25103 4/20 0.41
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 1/20 0.35
LIPE Q05469 1/20 0.35
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
P2RX1 P51575 1/20 0.34
TAS2R14 Q9NYV8 1/20 0.34

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
SCHEMBL6427221 0.84 MAPT (0.38) POLQMEN1KMT2AKDM4EMAPT
SCHEMBL6498871 0.80 MAPT (0.43) TACR1MEN1KMT2AMAPTALDH1A1
Trifluoroacetic Acid SCHEMBL6393605 0.79 POLQ (0.36) POLQKDM4E
Trifluoroacetic Acid SCHEMBL6507147 0.79 POLQ (0.35) POLQTACR1KDM4EHTTSMN1; SMN2
SCHEMBL6426609 0.77 ALDH1A1 (0.57) TACR1MEN1KMT2AMAPTHTT
SCHEMBL6426785 0.77 MAPT (0.38) POLQMEN1KMT2AKDM4EMAPT
SCHEMBL6427929 0.77 MEN1 (0.39) POLQMEN1KMT2AKDM4EMAPT
SCHEMBL6428770 0.76 ALDH1A1 (0.45) TACR1MEN1KMT2AKDM4EMAPT
SCHEMBL6505144 0.75 TACR1 (0.41) POLQTACR1MAPTHTTSMN1; SMN2
SCHEMBL6428317 0.75 PKM (0.40) POLQMEN1KMT2AMAPTALDH1A1

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-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 US claimed
US-20050239853-A1 New compounds BIOVITRUM AB (SE) 2005-10-27 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-20050239853-A1 New compounds HSD11B1, CYP11B1, HSD3B1 POLQ 875/4885TACR1 702/4885MEN1 979/4885

“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.