Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6071622

O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O[C@H]1CNC[C@@H]1N1CCN(Cc2ccccc2)CC1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
LMNA P02545 1/20 0.44
KMT2A Q03164 1/20 0.44
SIGMAR1 Q99720 3/20 0.44
SLC18A3 Q16572 3/20 0.43
HIF1A Q16665 1/20 0.41
EPAS1 Q99814 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ATM Q13315 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HTR1A P08908 1/20 0.41
HTR7 P34969 1/20 0.41

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 SCHEMBL6071748 0.91 PLA2G7 (0.44) ALDH1A1KMT2ASIGMAR1KDM4E
Trifluoroacetic Acid SCHEMBL6072022 0.91 SLC18A3 (0.44) SIGMAR1SLC18A3HTR1A
Trifluoroacetic Acid SCHEMBL6071881 0.90 LMNA (0.46) ALDH1A1LMNAKMT2ASIGMAR1
Trifluoroacetic Acid SCHEMBL6072183 0.85 GPR6 (0.50) ALDH1A1LMNAKMT2AKDM4ESMN1; SMN2
Trifluoroacetic Acid SCHEMBL6072181 0.82 SLC18A3 (0.56) LMNAKMT2ASLC18A3
Trifluoroacetic Acid SCHEMBL3105559 0.82 SLC18A3 (0.60) ALDH1A1LMNAKMT2ASLC18A3KDM4E
Trifluoroacetic Acid SCHEMBL6072071 0.81 SLC18A3 (0.62) SLC18A3
Trifluoroacetic Acid SCHEMBL6071601 0.81 LMNA (0.48) ALDH1A1LMNAKMT2AKDM4ESMN1; SMN2
Trifluoroacetic Acid SCHEMBL6071855 0.80 SLC18A3 (0.45) ALDH1A1LMNASLC18A3KDM4EHTR1A
SCHEMBL1256028 0.78 SIGMAR1 (0.49) ALDH1A1KMT2ASIGMAR1SLC18A3KDM4E

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-20060189628-A1 Compounds useful as chemokine receptor antagonists MILLENNIUM PHARMACEUTICALS, INC. 2006-08-24 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-20060189628-A1 Compounds useful as chemokine receptor antagonists ACKR3, CCR5, CXCR2 ALDH1A1 1889/4885LMNA 4727/4885KMT2A 4425/4885

“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.