Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL30694315

CCCCCCCC(C)N1C(=O)c2ccccc2C1=O.O=C(O)C(F)(F)F

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 1/20 0.50
▸ ASAH1 Q13510 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ ALDH1A1 P00352 4/20 0.42
▸ GAA P10253 1/20 0.42
▸ POLB P06746 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ GLA P06280 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX12 P18054 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ GNRHR P30968 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ CDC25A P30304 4/20 0.39

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
SCHEMBL29257418 0.88 TDP1 (0.54) TDP1ASAH1LMNAALDH1A1GAA
SCHEMBL30423475 0.88 TDP1 (0.54) TDP1ASAH1LMNAALDH1A1GAA
Hydrochloric Acid SCHEMBL30694219 0.86 TDP1 (0.53) TDP1ASAH1LMNAALDH1A1GAA
SCHEMBL15459787 0.77 POLB (0.55) TDP1POLBKDM4ECYP2D6MAPK1
SCHEMBL5989512 0.77 POLB (0.64) ASAH1ALDH1A1GAAPOLBKDM4E
SCHEMBL28775906 0.77 POLB (0.64) ASAH1ALDH1A1GAAPOLBKDM4E
SCHEMBL31661829 0.77 POLB (0.64) ASAH1ALDH1A1GAAPOLBKDM4E
SCHEMBL9899331 0.77 POLB (0.64) ASAH1ALDH1A1GAAPOLBKDM4E
SCHEMBL7395617 0.76 TDP1 (0.54) TDP1LMNAALDH1A1GAAPOLB
SCHEMBL2054473 0.76 TDP1 (0.51) TDP1ALDH1A1POLBL3MBTL1

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
CN-117229286-A Aromatic compound, preparation method thereof and application thereof in preparation of estrogen receptor degradation agent 海创药业股份有限公司 2023-12-15 — — CN disclosed
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