Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4346407

COC[C@]1(C(=O)N2CCN(c3cc(C(F)(F)F)ccn3)CC2)CC[C@@H](N[C@@H]2CCOCC2OC)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.95
CCR5 P51681 2/20 0.82
KCNH2 Q12809 7/20 0.73

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
SCHEMBL13613479 0.97 CCR2 (1.00) CCR2CCR5KCNH2
SCHEMBL4332551 0.97 CCR2 (1.00) CCR2CCR5KCNH2
Trifluoroacetic Acid SCHEMBL4151098 0.94 CCR2 (0.95) CCR2CCR5KCNH2
Trifluoroacetic Acid SCHEMBL4150607 0.94 CCR2 (0.95) CCR2CCR5KCNH2
Trifluoroacetic Acid SCHEMBL4146148 0.93 CCR2 (0.95) CCR2CCR5KCNH2
SCHEMBL6014832 0.91 CCR2 (1.00) CCR2CCR5KCNH2
SCHEMBL13613465 0.91 CCR2 (1.00) CCR2CCR5KCNH2
SCHEMBL13613434 0.91 CCR2 (1.00) CCR2CCR5KCNH2
SCHEMBL4333693 0.91 CCR2 (1.00) CCR2CCR5KCNH2
SCHEMBL13613439 0.91 CCR2 (1.00) CCR2CCR5KCNH2

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
US-7618970-B2 3-aminocyclopentanecarboxamides as modulators of chemokine receptors INCYTE CORPORATION (US) 2009-11-17 US disclosed