Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL2237269

COc1cc(C)c(S(=O)(=O)N(C)Cc2noc(C(=O)N3CCN(CC4CCN(C)CC4)CC3)n2)c(C)c1.O=C(O)C(F)(F)F

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 18/20 0.56
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL12347438 0.95 BDKRB1 (0.61) BDKRB1NPC1RAB9A
Trifluoroacetic Acid SCHEMBL2238948 0.90 BDKRB1 (0.55) BDKRB1
Trifluoroacetamide SCHEMBL2237132 0.88 BDKRB1 (0.47) BDKRB1
SCHEMBL2239413 0.87 BDKRB1 (0.53) BDKRB1NPC1RAB9A
SCHEMBL12347434 0.87 BDKRB1 (0.51) BDKRB1
Trifluoroacetic Acid SCHEMBL2243344 0.85 BDKRB1 (0.53) BDKRB1
SCHEMBL12347433 0.84 BDKRB1 (0.60) BDKRB1
SCHEMBL2237512 0.83 BDKRB1 (0.49) BDKRB1
SCHEMBL2242211 0.82 BDKRB1 (0.49) BDKRB1
SCHEMBL2241395 0.82 BDKRB1 (0.62) BDKRB1NPC1RAB9A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140073627-A1 BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2014-03-13 US claimed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 US claimed
US-20140073627-A1 BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2014-03-13 US disclosed
US-8623859-B2 Bradykinin B1 antagonists EVOTEC AG (DE) 2014-01-07 US disclosed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 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 (2 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-20140073627-A1 BRADYKININ B1 ANTAGONISTS BDKRB1, BDKRB2, BRS3 BDKRB1 1/4885NPC1 2189/4885RAB9A 2719/4885
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS BDKRB1, BDKRB2, BRS3 BDKRB1 1/4885NPC1 2117/4885RAB9A 2507/4885

“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.