Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5029972

CC1COCC[C@H]1N[C@@H]1CC[C@@](C(=O)N2CCN(c3nccc(C(F)(F)F)n3)CC2)(C(C)(C)O)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.61
CCR5 P51681 7/20 0.61
KCNH2 Q12809 7/20 0.61

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
SCHEMBL3331222 0.97 CCR2 (0.64) CCR2CCR5KCNH2
SCHEMBL3331228 0.97 CCR2 (0.64) CCR2CCR5KCNH2
SCHEMBL13335004 0.97 CCR2 (0.64) CCR2CCR5KCNH2
Trifluoroacetic Acid SCHEMBL4328974 0.91 CCR2 (0.74) CCR2CCR5KCNH2
Trifluoroacetic Acid SCHEMBL3325845 0.89 CCR2 (0.63) CCR2CCR5KCNH2
Trifluoroacetic Acid SCHEMBL3322633 0.88 CCR2 (0.60) CCR2CCR5KCNH2
SCHEMBL13613431 0.88 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL4340652 0.88 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL4340648 0.88 CCR2 (0.78) CCR2CCR5KCNH2
SCHEMBL3325003 0.86 CCR2 (0.66) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1763351-B9 3-AMINOCYCLOPENTANECARBOXAMIDES AS MODULATORS OF CHEMOKINE RECEPTORS INCYTE HOLDINGS CORP (US) 2017-05-31 EP disclosed
EP-1763351-B1 3-AMINOCYCLOPENTANECARBOXAMIDES AS MODULATORS OF CHEMOKINE RECEPTORS INCYTE HOLDINGS CORP (US) 2016-11-30 EP disclosed
US-7449467-B2 3-aminocyclopentanecarboxamides as modulators of chemokine receptors PFIZER INC. (US) 2008-11-11 US disclosed
US-20060004018-A1 3-Aminocyclopentanecarboxamides as modulators of chemokine receptors INCYTE CORPORATION 2006-01-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060004018-A1 3-Aminocyclopentanecarboxamides as modulators of chemokine receptors CCR5, ACKR3, CXCR3 CCR2 4/4885CCR5 1/4885KCNH2 3779/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.