Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7363253

O=C(O)C(F)(F)F.O=C1CNCCN1CCCc1cnc[nH]1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 12/20 0.55
HRH4 Q9H3N8 10/20 0.55
TBXAS1 P24557 1/20 0.41
HRH1 P35367 4/20 0.40
HRH2 P25021 1/20 0.38

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 SCHEMBL1583592 0.76 MEN1 (0.39) HRH3HRH4
SCHEMBL7967646 0.74 TAAR1 (0.46) HRH3HRH4HRH1
Trifluoroacetic Acid SCHEMBL1177066 0.74 HRH4 (0.34) HRH3HRH4
Trifluoroacetic Acid SCHEMBL1583669 0.73 HRH4 (0.36) HRH3HRH4
Trifluoroacetic Acid SCHEMBL28710666 0.73 PKM (0.37) HRH3HRH4
Trifluoroacetic Acid SCHEMBL28429222 0.71 PIM1 (0.38) HRH4
Trifluoroacetic Acid SCHEMBL28691408 0.71 PKM (0.34) HRH3HRH4
Trifluoroacetic Acid SCHEMBL1206539 0.70 HRH4 (0.37) HRH3HRH4
Trifluoroacetic Acid SCHEMBL71716 0.70 HRH4 (0.37) HRH3HRH4
Trifluoroacetic Acid SCHEMBL2352665 0.70 P2RX7 (0.39) HRH3HRH4

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-2000032590-A1 SUBSTITUTED OXOAZAHETEROCYCLYL FACTOR Xa INHIBITORS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 2000-06-08 WO disclosed