Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6008355

CCCCC1CN(CC2CCCCC2)C(=O)OC12CCN(C1CCN(C(=O)c3ccc(C)cc3C)CC1)CC2.O=C(O)C(F)(F)F

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.71

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
SCHEMBL6007020 0.86 CCR5 (0.85) CCR5
Trifluoroacetic Acid SCHEMBL6005915 0.85 CCR5 (0.74) CCR5
Trifluoroacetic Acid SCHEMBL6449498 0.85 CCR5 (0.92) CCR5
SCHEMBL6008366 0.84 CCR5 (0.84) CCR5
SCHEMBL6008421 0.84 CCR5 (0.83) CCR5
SCHEMBL4458255 0.83 CCR5 (1.00) CCR5
SCHEMBL4458249 0.83 CCR5 (1.00) CCR5
SCHEMBL4465187 0.83 CCR5 (1.00) CCR5
SCHEMBL6006933 0.83 CCR5 (0.82) CCR5
SCHEMBL6006949 0.83 CCR5 (0.98) CCR5

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-1716156-A2 CHEMOKINE CCR5 RECEPTOR MODULATORS F.HOFFMANN-LA ROCHE AG (CH) 2006-11-02 EP claimed
WO-2005075484-A2 CHEMOKINE CCR5 RECEPTOR MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2005-08-18 WO claimed