Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4280581

NC1(O)CCc2ccccc21.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC9 Q9UKV0 1/20 0.42
KIF11 P52732 6/20 0.41
HCAR2 Q8TDS4 1/20 0.40
KDM1A O60341 2/20 0.39
MAOB P27338 1/20 0.39
TSHR P16473 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL788818 0.85 KDM1A (0.50) HDAC9HCAR2KDM1AMAOBTSHR
SCHEMBL30664080 0.85 KDM1A (0.50) HDAC9HCAR2KDM1AMAOBTSHR
SCHEMBL29529186 0.85 KDM1A (0.50) HDAC9HCAR2KDM1AMAOBTSHR
SCHEMBL30316454 0.85 KDM1A (0.50) HDAC9HCAR2KDM1AMAOBTSHR
SCHEMBL2147836 0.85 KDM1A (0.50) HDAC9HCAR2KDM1AMAOBTSHR
SCHEMBL594461 0.85 KDM1A (0.50) HDAC9HCAR2KDM1AMAOBTSHR
Acetone SCHEMBL3363093 0.83 KDM1A (0.44) HDAC9KIF11HCAR2KDM1AMAOB
SCHEMBL7395445 0.83 KDM1A (0.48) HDAC9HCAR2KDM1AMAOBTSHR
SCHEMBL2466990 0.76 KDM4E (0.41) HDAC9KIF11HCAR2KDM1AMAOB
SCHEMBL6440070 0.74 KDM1A (0.56) KDM1AMAOBTSHR

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
WO-2009152027-A1 5,7-DIHYDRO-6H-PYRROLO[2,3-D]PYRIMIDIN-6-ONE DERIVATIVES FOR MARK INHIBITION MERCK & CO., INC. (US) 2009-12-17 WO disclosed