Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1731650

CCOc1cc2c(c(F)c1OCC)C(=N)N(CC(=O)c1cc(N3CCCC3)c(OCCCC(=O)O)c(C(C)(C)C)c1)C2.O=C(O)C(F)(F)F

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F2R P25116 13/20 0.69
RARA P10276 3/20 0.31
RARB P10826 3/20 0.31
RARG P13631 3/20 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 SCHEMBL5491057 0.98 F2R (0.69) F2RRARARARBRARG
Trifluoroacetic Acid SCHEMBL1731390 0.92 F2R (0.72) F2R
Trifluoroacetic Acid SCHEMBL5490717 0.92 F2R (0.71) F2R
Bromide SCHEMBL6544271 0.91 F2R (0.70) F2R
SCHEMBL1731654 0.91 F2R (0.67) F2R
Bromide SCHEMBL6362254 0.90 F2R (0.75) F2RRARARARBRARG
Trifluoroacetic Acid SCHEMBL1730670 0.89 F2R (0.62) F2RRARARARBRARG
SCHEMBL6364086 0.89 F2R (0.66) F2R
Bromide SCHEMBL1729869 0.88 F2R (0.66) F2RRARARARBRARG
Bromide SCHEMBL1730235 0.88 F2R (0.87) 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
EP-1391451-B1 2-IMINOPYRROLIDINE DERIVATES EISAI R&D MAN CO LTD (JP) 2011-11-23 EP 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 2290/4885RARA 2536/4885RARB 2657/4885
US-20050004204-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2289/4885RARA 2540/4885RARB 2647/4885

“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.