Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8108321

CN1C2C=C(c3ccc4ccccc4c3)CC1CC2.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 7/20 0.58
SLC6A3 Q01959 7/20 0.58
SLC6A2 P23975 5/20 0.58
HTR1A P08908 2/20 0.42

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
SCHEMBL1021477 0.88 SLC6A3 (0.68) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL1021480 0.88 SLC6A3 (0.68) SLC6A4SLC6A3SLC6A2HTR1A
Oxalic Acid SCHEMBL7214943 0.84 SLC6A3 (0.54) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL7210045 0.81 SLC6A3 (0.58) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL6553682 0.78 SLC6A4 (0.58) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL5830039 0.78 SLC6A4 (0.58) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL5829872 0.78 SLC6A2 (0.58) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL6553255 0.77 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL5830141 0.77 SLC6A4 (0.56) SLC6A4SLC6A3SLC6A2HTR1A
SCHEMBL5829491 0.77 SLC6A4 (0.51) SLC6A4SLC6A3SLC6A2HTR1A

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
US-6107307-A PSYCHOLOGICAL DISORDERS ELI LILLY AND COMPANY (US) 2000-08-22 US disclosed
EP-0969005-A1 Azabicyclic inhibitors of serotonin reuptake ELI LILLY AND COMPANY (US) 2000-01-05 EP disclosed