Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5742485

Cc1ccc(Sc2cccc(F)c2C2CCNCC2)c(F)c1.O=C(O)C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 13/20 0.39
SLC6A2 P23975 11/20 0.39
HTR1A P08908 10/20 0.39
SLC6A3 Q01959 9/20 0.39
HTR2C P28335 5/20 0.37
HTR3A P46098 3/20 0.34
CYP2D6 P10635 3/20 0.33
CYP1A2 P05177 2/20 0.33
ADRB2 P07550 2/20 0.33
ADRB1 P08588 2/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2C9 P11712 2/20 0.33
HRH2 P25021 2/20 0.33
HTR1B P28222 2/20 0.33
HTR2A P28223 2/20 0.33
HTR7 P34969 2/20 0.33
HRH1 P35367 2/20 0.33
HTR5A P47898 2/20 0.33
HTR6 P50406 2/20 0.33
MEN1 O00255 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
SCHEMBL3543078 0.90 HTR1A (0.45) SLC6A4SLC6A2HTR1ASLC6A3HTR2C
Trifluoroacetic Acid SCHEMBL5743540 0.81 HTR1A (0.46) SLC6A4SLC6A2HTR1ASLC6A3HTR2C
SCHEMBL3537519 0.80 HTR1A (0.50) SLC6A4SLC6A2HTR1ASLC6A3HTR2C
Trifluoroacetic Acid SCHEMBL5742626 0.80 SLC6A2 (0.42) SLC6A4SLC6A2HTR1ASLC6A3HTR3A
SCHEMBL5742487 0.80 DRD4 (0.33)
Trifluoroacetic Acid SCHEMBL5742976 0.79 HTR1A (0.44) SLC6A4SLC6A2HTR1ASLC6A3HTR2C
Trifluoroacetic Acid SCHEMBL5744420 0.79 HTR1A (0.43) SLC6A4SLC6A2HTR1ASLC6A3HTR2C
SCHEMBL3544966 0.78 SLC6A2 (0.54) SLC6A4SLC6A2HTR1ASLC6A3HTR6
SCHEMBL3549096 0.78 HTR1A (0.49) SLC6A4SLC6A2HTR1ASLC6A3HTR2C
Trifluoroacetic Acid SCHEMBL3540434 0.78 HTR1A (0.42) SLC6A4SLC6A2HTR1ASLC6A3HTR2C

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-1626720-A1 4-(2-PHENYLSULFANYL-PHENYL)-PIPERIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS H. Lundbeck A/S (DK) 2006-02-22 EP disclosed
WO-2004087156-A1 4-(2-PHENYLSULFANYL-PHENYL)-PIPERIDINE DERIVATIVES AS SEROTONIN REUPTAKE INHIBITORS H. LUNDBECK A/S (DK) 2004-10-14 WO disclosed