Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7802224

CSc1ccc(C(NC(C)c2ccc(F)c(F)c2)c2ccccc2Nc2c(O)c(=O)c2=O)cc1.O=C(O)C(F)(F)F

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR2 P25025 18/20 0.38
CXCR1 P25024 3/20 0.35
PLAU P00749 1/20 0.31
CCR6 P51684 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
Trifluoroacetic Acid SCHEMBL7785571 0.85 MAPKAPK2 (0.35) CXCR2CXCR1
SCHEMBL7805393 0.85 CXCR2 (0.40) CXCR2CXCR1CCR6
SCHEMBL7795412 0.85 CXCR2 (0.40) CXCR2CXCR1CCR6
Trifluoroacetic Acid SCHEMBL7804017 0.84 CXCR2 (0.37) CXCR2CXCR1
Hydrochloric Acid SCHEMBL7803652 0.84 CXCR2 (0.39) CXCR2CXCR1CCR6
Hydrochloric Acid SCHEMBL7795371 0.83 CXCR2 (0.39) CXCR2CXCR1CCR6
Hydrochloric Acid SCHEMBL7801936 0.82 MAPKAPK2 (0.41) CXCR2CXCR1CCR6
SCHEMBL7801221 0.77 CXCR2 (0.41) CXCR2CXCR1CCR6
Hydrochloric Acid SCHEMBL7801287 0.76 CXCR2 (0.41) CXCR2CXCR1CCR6
SCHEMBL7801434 0.76 CXCR2 (0.40) CXCR2CXCR1CCR6

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
EP-1070703-A1 Cyclobutene derivatives Sankyo Company Limited (JP) 2001-01-24 EP disclosed