Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30179282

Brc1ccc(N2CCN(CC3CCNCC3)CC2)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CACNA2D1 P54289 1/20 0.46
CACNA1B Q00975 1/20 0.46
CACNB1 Q02641 1/20 0.46
SLC6A2 P23975 2/20 0.43
SLC6A4 P31645 2/20 0.43
DRD2 P14416 1/20 0.42
DRD4 P21917 1/20 0.42
FPR2 P25090 2/20 0.41
MAPT P10636 2/20 0.41
ALDH1A1 P00352 1/20 0.40
THRB P10828 1/20 0.40
ESRRB O95718 3/20 0.39
ESRRA P11474 3/20 0.39
ESRRG P62508 3/20 0.39
IGF1R P08069 1/20 0.39
AKR1C3 P42330 1/20 0.38

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
SCHEMBL21876915 0.88 SLC6A2 (0.49) CACNA2D1CACNA1BCACNB1SLC6A2SLC6A4
Trifluoroacetic Acid SCHEMBL29198405 0.82 CACNA2D1 (0.41) CACNA2D1CACNA1BCACNB1SLC6A2SLC6A4
Trifluoroacetic Acid SCHEMBL29198403 0.82 CRBN (0.41) CACNA2D1CACNA1BCACNB1DRD2DRD4
SCHEMBL27160034 0.78 SLC6A2 (0.55) SLC6A2SLC6A4DRD2DRD4FPR2
SCHEMBL21876572 0.77 SLC6A2 (0.46) SLC6A2SLC6A4THRBESRRBESRRA
Trifluoroacetic Acid SCHEMBL8126751 0.77 ADRB2 (0.48) ALDH1A1
SCHEMBL27366886 0.74 LTA4H (0.49) CACNA2D1CACNA1BCACNB1DRD2DRD4
SCHEMBL27367743 0.74 ADRB1 (0.57) CACNA2D1CACNA1BCACNB1DRD2DRD4
SCHEMBL20046403 0.74 GPR119 (0.43) CACNA2D1CACNA1BCACNB1DRD2MAPT
Trifluoroacetic Acid SCHEMBL30349693 0.73 OPRM1 (0.48) CACNA2D1CACNA1BCACNB1

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-20260115296-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF RAPIDLY ACCELERATED FIBROSARCOMA POLYPEPTIDES UNIV YALE (US) 2026-04-30 US disclosed
US-20230000994-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF RAPIDLY ACCELERATED FIBROSARCOMA POLYPEPTIDES YALE UNIVERSITY 2023-01-05 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 (2 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-20230000994-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF RAPIDLY ACCELERATED FIBROSARCOMA POLYPEPTIDES CRBN, ARAF, VHL CACNA2D1 4708/4885CACNA1B 4819/4885CACNB1 4068/4885
US-20260115296-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF RAPIDLY ACCELERATED FIBROSARCOMA POLYPEPTIDES CRBN, VHL, ADRM1 CACNA2D1 4560/4885CACNA1B 4769/4885CACNB1 3762/4885

“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.