Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL16714366

O=C(N[C@H]1C[C@]1(F)c1ccccc1)[C@@H]1C[C@H]2C[C@H]2N1.O=C(O)C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CFD P00746 13/20 0.40
MAOB P27338 5/20 0.38
MAOA P21397 4/20 0.38
KDM1A O60341 2/20 0.38
CTSC P53634 1/20 0.33

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
Trifluoroacetic Acid SCHEMBL16714347 1.00 CFD (0.40) CFDMAOBMAOAKDM1ACTSC
SCHEMBL15541899 0.94 MAOB (0.41) CFDMAOBMAOAKDM1A
Trifluoroacetic Acid SCHEMBL16714405 0.76 SMN1; SMN2 (0.47) KDM1A
SCHEMBL15540514 0.74 MAOB (0.49) CFDMAOBMAOAKDM1A
SCHEMBL15542080 0.74 MAOB (0.49) CFDMAOBMAOAKDM1A
SCHEMBL19592182 0.73 MAOB (0.44) CFDMAOBMAOAKDM1A
Trifluoroacetic Acid SCHEMBL16714355 0.72 CFD (0.38) CFDCTSC
SCHEMBL6425159 0.70 MAOB (0.54) CFDMAOBMAOAKDM1A
SCHEMBL6425162 0.70 MAOB (0.54) CFDMAOBMAOAKDM1A
Trifluoroacetic Acid SCHEMBL15541143 0.70 PDK1 (0.37)

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
US-9815819-B2 Complement pathway modulators and uses thereof NOVARTIS AG (CH) 2017-11-14 US disclosed
US-20150141455-A1 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF NOVARTIS AG (CH) 2015-05-21 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-20150141455-A1 COMPLEMENT PATHWAY MODULATORS AND USES THEREOF C5, C3AR1, C9 CFD 9/4885MAOB 265/4885MAOA 412/4885

“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.