Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5485334

CC(C)(C)c1cc(C(=O)CN2Cc3ccc(C4CC4)nc3C2=N)cc(N2CCCC2)c1OCCCC(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2R P25116 9/20 0.44
FFAR4 Q5NUL3 2/20 0.31
RARA P10276 2/20 0.31
RARB P10826 2/20 0.31
RARG P13631 2/20 0.31

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 SCHEMBL4262444 0.98 F2R (0.42) F2RFFAR4RARARARBRARG
Bromide SCHEMBL1731916 0.97 F2R (0.45) F2RFFAR4RARARARBRARG
Bromide SCHEMBL1732553 0.96 F2R (0.44) F2RFFAR4RARARARBRARG
Bromide SCHEMBL5494390 0.95 F2R (0.44) F2RFFAR4RARARARBRARG
Bromide SCHEMBL5487978 0.95 F2R (0.43) F2RRARARARBRARG
SCHEMBL12151717 0.95 F2R (0.43) F2RFFAR4RARARARBRARG
Trifluoroacetic Acid SCHEMBL1731356 0.93 F2R (0.44) F2R
Bromide SCHEMBL1729741 0.91 F2R (0.52) F2R
Bromide SCHEMBL5488122 0.91 F2R (0.43) F2R
Bromide SCHEMBL5490594 0.91 F2R (0.45) F2R

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
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-20050245592-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-03 US disclosed
US-20050004204-A1 2-Iminopyrrolidine derivatives 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 (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-20050245592-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2290/4885FFAR4 4407/4885RARA 2536/4885
US-20050004204-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2289/4885FFAR4 4415/4885RARA 2540/4885

“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.