Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6008429

CCCCC1CN(CC2CCCCC2)C(=O)OC12CC[N+]([O-])(C1CCN(C(=O)c3c(C)nc([S+](C)[O-])nc3C)CC1)CC2.O=C(O)C(F)(F)F

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.58
KCNH2 Q12809 1/20 0.48

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
SCHEMBL6007553 0.85 CCR5 (0.78) CCR5KCNH2
Trifluoroacetic Acid SCHEMBL6449498 0.78 CCR5 (0.92) CCR5KCNH2
SCHEMBL6005874 0.77 CCR5 (0.80) CCR5KCNH2
Trifluoroacetic Acid SCHEMBL6005196 0.77 CCR5 (0.70) CCR5KCNH2
SCHEMBL6007543 0.76 CCR5 (0.83) CCR5KCNH2
SCHEMBL6008288 0.75 CCR5 (0.88) CCR5KCNH2
Trifluoroacetic Acid SCHEMBL6008476 0.75 CCR5 (0.74) CCR5KCNH2
SCHEMBL6007680 0.75 CCR5 (0.80) CCR5KCNH2
SCHEMBL6008208 0.75 CCR5 (0.80) CCR5KCNH2
SCHEMBL6008113 0.74 CCR5 (0.78) CCR5KCNH2

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