Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3945276

CC(=O)O.NN.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Trifluoroacetic Acid. 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
NOS1 known ✓ P29475 1/20 0.33
NOS2 known ✓ P35228 1/20 0.33
FFAR3 O14843 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
ALDH1A1 P00352 3/20 0.37
TSHR P16473 2/20 0.37
LMNA P02545 2/20 0.35
ALOX15 P16050 1/20 0.35
BLM P54132 1/20 0.35
PMP22 Q01453 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
THRB P10828 1/20 0.33
GRB2 P62993 1/20 0.32
CA2 P00918 1/20 0.32
TP53 P04637 1/20 0.32
CES1 P23141 1/20 0.31
F2 P00734 1/20 0.30
F11 P03951 1/20 0.30
PRSS1 P07477 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
Trifluoroacetic Acid SCHEMBL479935 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL30619382 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL29465551 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL5242831 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL1977391 0.93 FFAR3 (0.54) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL3464123 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL14354064 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL20743378 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL20917784 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR
Trifluoroacetic Acid SCHEMBL3464125 0.90 FFAR3 (0.50) FFAR3LCKFYNALDH1A1TSHR

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
EP-2046741-A1 INDOLES AS 5-HT6 MODULATORS BIOVITRUM AB (publ) (SE) 2009-04-15 EP disclosed
WO-2008003703-A1 INDOLES AS 5-HT6 MODULATORS BIOVITRUM AB (PUBL) (SE) 2008-01-10 WO disclosed