Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7430674

NC(=O)C1CCCC1.O=C(O)C(F)(F)F

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
ATM Q13315 1/20 0.42
CYP2D6 P10635 1/20 0.42
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39
NOS2 P35228 1/20 0.37
GAA P10253 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
EPHX1 P07099 1/20 0.35
TSHR P16473 1/20 0.34
MAPK1 P28482 1/20 0.34
ABL1 P00519 1/20 0.34
LMNA P02545 1/20 0.34
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33

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
Cyclohexane Carboxamide SCHEMBL6831864 0.98 CES2 (0.42) KDM4EKMT2AMAPTATMCYP2D6
Trifluoroacetic Acid SCHEMBL28336846 0.95 KDM4E (0.42) KDM4EKMT2AMAPTATMCYP2D6
Trifluoroacetic Acid SCHEMBL4446964 0.91 SMN1; SMN2 (0.39) KDM4EKMT2AMAPTATMCYP2D6
Bicarbonate SCHEMBL9032315 0.83 KDM4E (0.50) KDM4EKMT2AMAPTATMCYP2D6
Trifluoroacetic Acid SCHEMBL3154223 0.83 GAA (0.35) KDM4EKMT2AMAPTATMCYP2D6
SCHEMBL176610 0.83
Trifluoroacetic Acid SCHEMBL27702588 0.81 CES2 (0.42) CES2CES1GAASMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL5722383 0.81 TSHR (0.42) CES2CES1GAASMN1; SMN2TSHR
Trifluoroacetic Acid SCHEMBL3377545 0.81 GABRP (0.50) KDM4EKMT2AMAPTATMCYP2D6
Trifluoroacetic Acid SCHEMBL3624786 0.81 GAA (0.34) KDM4EKMT2AMAPTATMCYP2D6

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4480541-A2 KETONE INHIBITORS OF LYSINE GINGIPAIN Lighthouse Pharmaceuticals, Inc. (US) 2024-12-25 EP disclosed
EP-1263755-A2 CYCLIC BETA-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-ALPHA Bristol-Myers Squibb Pharma Company (US) 2002-12-11 EP disclosed
WO-2001070673-A2 CYCLIC β-AMINO ACID DERIVATIVES AS INHIBITORS OF MATRIX METALLOPROTEASES AND TNF-$g(a) BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-09-27 WO disclosed