Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL8552332

CC(C)(C)OC(=O)N1CCC(CCCc2ccc3[nH]c(COc4ccc(Cl)cc4)nc3c2OC2CCCC2)CC1.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 4/20 0.40
GPR119 Q8TDV5 7/20 0.40
DGAT2 Q96PD7 1/20 0.39
CHEK2 O96017 2/20 0.37
NPY1R P25929 1/20 0.36
YAP1 P46937 2/20 0.36

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 SCHEMBL8552693 0.92 CHEK2 (0.40) PRMT5GPR119DGAT2CHEK2NPY1R
Trifluoroacetic Acid SCHEMBL8555305 0.91 PRMT5 (0.40) PRMT5GPR119DGAT2CHEK2NPY1R
SCHEMBL8553734 0.90 GPR119 (0.42) PRMT5GPR119DGAT2CHEK2NPY1R
SCHEMBL8557780 0.88 GPR119 (0.44) PRMT5GPR119DGAT2CHEK2NPY1R
Trifluoroacetic Acid SCHEMBL8552705 0.87 NPY1R (0.38) DGAT2NPY1R
SCHEMBL8556312 0.86 PRMT5 (0.51) PRMT5GPR119NPY1RYAP1
SCHEMBL8553086 0.86 GPR119 (0.44) PRMT5GPR119DGAT2CHEK2
SCHEMBL8555211 0.85 GPR119 (0.45) PRMT5GPR119DGAT2CHEK2NPY1R
SCHEMBL8551336 0.83 GPR119 (0.47) PRMT5GPR119DGAT2CHEK2NPY1R
SCHEMBL8552756 0.83 GPR119 (0.45) PRMT5GPR119DGAT2CHEK2NPY1R

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-0871442-A1 BENZIMIDZOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1998-10-21 EP disclosed
WO-1997025041-A1 BENZIMIDZOLYL NEUROPEPTIDE Y RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 1997-07-17 WO disclosed