Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4335410

CC(C)(C)c1cc(C(=O)Cn2ccn(Cc3ccc(C(=O)O)cc3)c2=N)cc(C(C)(C)C)c1O.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
F2R P25116 10/20 0.52
MAOB P27338 4/20 0.39
BCHE P06276 2/20 0.38
MAOA P21397 2/20 0.38
ACHE P22303 2/20 0.38
EPHX2 P34913 2/20 0.37
NR1H4 Q96RI1 2/20 0.37
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL4335419 0.86 F2R (0.48) F2RMAOBBCHEMAOAACHE
SCHEMBL4335413 0.86 F2R (0.41) F2REPHX2NR1H4
SCHEMBL14346226 0.86 F2R (0.67) F2RMAOBBCHEMAOAACHE
Bromide SCHEMBL4338928 0.85 F2R (0.66) F2RMAOBBCHEMAOAACHE
SCHEMBL14346241 0.84 F2R (0.53) F2RMAOBBCHEMAOAACHE
SCHEMBL14346235 0.84 F2R (0.51) F2RMAOBBCHEMAOAACHE
Hydrochloric Acid SCHEMBL4352129 0.83 F2R (0.53) F2RMAOBBCHEMAOAACHE
SCHEMBL14346244 0.82 F2R (0.43) F2RMAOBBCHEMAOAACHE
Bromide SCHEMBL4344865 0.81 F2R (0.51) F2RMAOBBCHEMAOAACHE
SCHEMBL14346297 0.77 F2R (0.60) F2RMAOBBCHEMAOAACHE

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 2255/4885BCHE 4396/4885

“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.