Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5488674

CN(CCCC(=O)O)c1ccc(C(=O)CN2Cc3ccc(C4CC4)nc3C2=N)cc1C(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 2/20 0.31
ITGA2B P08514 2/20 0.31
ITGA2 P17301 2/20 0.31
F2R P25116 3/20 0.31
FFAR4 Q5NUL3 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 SCHEMBL1731718 0.85 THRA (0.37) ITGB3ITGA2BITGA2F2R
Trifluoroacetic Acid SCHEMBL1729711 0.85 ITGB3 (0.32) ITGB3ITGA2BITGA2F2R
Bromide SCHEMBL1732551 0.83 F2R (0.36) F2RFFAR4
Bromide SCHEMBL1731216 0.82 F2R (0.37) F2R
Bromide SCHEMBL1730546 0.81 F2R (0.38) F2R
Bromide SCHEMBL5491800 0.81 F2R (0.38) F2R
Bromide SCHEMBL1732270 0.81 F2R (0.36) F2R
Trifluoroacetic Acid SCHEMBL5490918 0.81 F2R (0.44) F2R
Bromide SCHEMBL1730045 0.81 F2R (0.32) F2R
Bromide SCHEMBL1730158 0.80 F2R (0.37) 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 ITGB3 3634/4885ITGA2B 4046/4885ITGA2 3420/4885
US-20050004204-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 ITGB3 3648/4885ITGA2B 4058/4885ITGA2 3435/4885

“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.