Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4336028

Cc1cn(CC(=O)c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)/c(=N\Cc2ccccc2F)n1Cc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F2R P25116 10/20 0.47
MAOB P27338 5/20 0.38
MAOA P21397 3/20 0.38
BCHE P06276 2/20 0.38
ACHE P22303 2/20 0.38
S1PR2 O95136 1/20 0.36
GNRHR P30968 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 SCHEMBL4336036 1.00 F2R (0.47) F2RMAOBMAOABCHEACHE
SCHEMBL13785124 0.97 F2R (0.50) F2RMAOBMAOABCHEACHE
SCHEMBL4336031 0.89 F2R (0.39) F2RMAOBMAOABCHEACHE
SCHEMBL13785122 0.82 F2R (0.54) F2RMAOBMAOABCHEACHE
Bromide SCHEMBL4346207 0.81 F2R (0.53) F2RMAOBMAOABCHEACHE
Bromide SCHEMBL4346208 0.81 F2R (0.53) F2RMAOBMAOABCHEACHE
SCHEMBL14369048 0.81 F2R (0.57) F2RMAOBMAOABCHEACHE
SCHEMBL14346288 0.76 F2R (0.69) F2RMAOBMAOABCHEACHE
Bromide SCHEMBL4347253 0.75 F2R (0.67) F2RMAOBMAOABCHEACHE
SCHEMBL14369044 0.74 F2R (0.58) F2RMAOBMAOABCHEACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391456-B1 2-IMINOIMIDAZOLE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2009-07-22 EP disclosed
US-7304083-B2 2-iminoimidazole derivatives (2) EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-12-04 US disclosed
US-20050004197-A1 2-iminoimidazole derivatives (2) EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-06 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-20050004197-A1 2-iminoimidazole derivatives (2) H1-2, H1-3, H1-4 F2R 2393/4885MAOB 2255/4885MAOA 2680/4885

“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.