Trifluoroacetamide

Trifluoroacetamide

SCHEMBL28877296

NC(=O)C(F)(F)F.NCCN

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Trifluoroacetamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 2/20 0.35
ALDH1A1 P00352 3/20 0.32
POLB P06746 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CA2 P00918 3/20 0.32
OR51E2 Q9H255 2/20 0.32
GLRA1 P23415 1/20 0.32
SLC6A9 P48067 1/20 0.32
LMNA P02545 3/20 0.31
TDP1 Q9NUW8 2/20 0.31
ODC1 P11926 2/20 0.31
KMT2A Q03164 2/20 0.31
MEN1 O00255 1/20 0.31
CYP1A2 P05177 2/20 0.30
BLM P54132 2/20 0.30
GABRR3 A8MPY1 1/20 0.30
GABRP O00591 1/20 0.30
GABRD O14764 1/20 0.30
HDAC3 O15379 1/20 0.30
GABBR2 O75899 1/20 0.30

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
Trifluoroacetamide SCHEMBL20137335 1.00 HDAC6 (0.35) HDAC6ALDH1A1POLBSMN1; SMN2CA2
Trifluoroacetamide SCHEMBL4577328 0.88 ALDH1A1 (0.47) HDAC6ALDH1A1TSHR
Trifluoroacetamide SCHEMBL28877283 0.88 NFKB1 (0.43) HDAC6ALDH1A1CA2LMNAODC1
Trifluoroacetamide SCHEMBL142 0.86
Trifluoroacetamide SCHEMBL27678123 0.86 LMNA (0.42) ALDH1A1POLBSMN1; SMN2CA2OR51E2
Trifluoroacetamide SCHEMBL10618561 0.85 LMNA (0.46) HDAC6ALDH1A1CA2LMNAKMT2A
Trifluoroacetamide SCHEMBL28877268 0.85 LMNA (0.46) HDAC6ALDH1A1CA2LMNAKMT2A
Trifluoroacetamide SCHEMBL6982843 0.82
Trifluoroacetamide SCHEMBL3655478 0.82
Trifluoroacetamide SCHEMBL11793075 0.82

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
CN-115260261-A Preparation method of deoxynucleoside solid-phase carrier modified by fluorescent dye 苏州诺维康生物科技有限公司 2022-11-01 CN claimed
CN-115260261-A Preparation method of deoxynucleoside solid-phase carrier modified by fluorescent dye 苏州诺维康生物科技有限公司 2022-11-01 CN disclosed