Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1670698

O=C(O)C(F)(F)F.O=C(O)CCOCCc1ccc(O)c(C2(c3nccs3)CCNCC2)c1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.33
ITGB3 P05106 1/20 0.32
ITGA2B P08514 1/20 0.32
FFAR1 O14842 1/20 0.32
FFAR4 Q5NUL3 1/20 0.31
TACR1 P25103 1/20 0.31

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
SCHEMBL1668333 0.82 RXRA (0.35) RXRAFFAR1FFAR4
SCHEMBL12800418 0.77 OPRM1 (0.40) RXRAITGB3ITGA2BFFAR1TACR1
Trifluoroacetic Acid SCHEMBL1668669 0.77 APP (0.35) RXRAFFAR1FFAR4TACR1
Trifluoroacetic Acid SCHEMBL1668616 0.73 FFAR4 (0.43) FFAR1FFAR4TACR1
Trifluoroacetic Acid SCHEMBL1670826 0.67 ITGB3 (0.41) ITGB3ITGA2BTACR1
Trifluoroacetic Acid SCHEMBL1670822 0.67 ITGB3 (0.42) ITGB3ITGA2BTACR1
SCHEMBL12800404 0.65 CHRM5 (0.40) RXRAFFAR1
SCHEMBL12801191 0.64 CHRM5 (0.46) RXRA
SCHEMBL1668619 0.63 FFAR4 (0.35) FFAR1FFAR4TACR1
SCHEMBL1668419 0.63 RXRA (0.38) RXRAFFAR4

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-2011048409-A1 CYCLIC AMINE DERIVATIVES HAVING BETA2 ADRENERGIC RECEPTOR AGONIST AND MUSCARINIC RECEPTOR ANTAGONIST ACTIVITY ASTRAZENECA AB (SE) 2011-04-28 WO disclosed