Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL29640799

COC(=O)c1ccccc1C1CN(c2nccc(-c3nccc(C#Cc4ccc5[nH]ncc5c4)n3)n2)C1.O=C(O)C(F)(F)F

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACACB O00763 6/20 0.36
HCRTR1 O43613 3/20 0.34
HCRTR2 O43614 3/20 0.34
HAO1 Q9UJM8 2/20 0.33
PIK3CA P42336 1/20 0.33
ROCK2 O75116 4/20 0.33
PDE10A Q9Y233 1/20 0.32
DDR1 Q08345 1/20 0.32
ROCK1 Q13464 1/20 0.32

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 SCHEMBL29627872 0.89 ACACB (0.38) ACACBHAO1PIK3CAROCK2
SCHEMBL29640823 0.88 HAO1 (0.38) ACACBHCRTR1HCRTR2HAO1ROCK2
Trifluoroacetic Acid SCHEMBL29640908 0.88 KDM1A (0.34) ACACBHCRTR1HCRTR2HAO1ROCK2
Trifluoroacetic Acid SCHEMBL29908226 0.88 ACACB (0.40) ACACBHCRTR1HCRTR2HAO1ROCK2
Trifluoroacetic Acid SCHEMBL29628004 0.83 ROCK2 (0.37) ACACBHAO1ROCK2
SCHEMBL29627898 0.79 HAO1 (0.39) ACACBHCRTR1HCRTR2HAO1ROCK2
Trifluoroacetic Acid SCHEMBL29627871 0.79 ACACB (0.38) ACACBROCK2ROCK1
Trifluoroacetic Acid SCHEMBL29627947 0.78 ROCK2 (0.42) HAO1ROCK2ROCK1
SCHEMBL29908258 0.76 ROCK2 (0.44) ACACBROCK2PDE10AROCK1
SCHEMBL29627719 0.74 ROCK2 (0.53) ROCK2ROCK1

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-114502163-A Ethynylheterocycles as RHO-related coiled coil kinase (ROCK) inhibitors 安吉昂生物医药公司 2022-05-13 CN disclosed