Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4093913

CN(C)C(=O)[C@H]1CC[C@H](NC(=O)c2cc3cc(Cl)ccc3[nH]2)[C@H](N)C1.O=C(O)C(F)(F)F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F10 P00742 14/20 0.57
F2 P00734 1/20 0.54
PLAT P00750 1/20 0.54
SMYD3 Q9H7B4 1/20 0.51
PYGL P06737 5/20 0.47

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
SCHEMBL10476693 0.94 F10 (0.62) F10F2PLATSMYD3PYGL
Hydrochloric Acid SCHEMBL1503925 0.93 F10 (0.62) F10F2PLATSMYD3PYGL
Hydrochloric Acid SCHEMBL1503926 0.93 F10 (0.62) F10F2PLATSMYD3PYGL
SCHEMBL1503873 0.85 F10 (0.70) F10F2PLATSMYD3
Hydrochloric Acid SCHEMBL2936214 0.84 SMYD3 (0.61) F10SMYD3PYGL
Hydrochloric Acid SCHEMBL2936213 0.84 SMYD3 (0.61) F10SMYD3PYGL
Hydrochloric Acid SCHEMBL3335719 0.84 SMYD3 (0.61) F10SMYD3PYGL
SCHEMBL12035795 0.84 F10 (0.63) F10F2PLATSMYD3PYGL
SCHEMBL3132993 0.83 SMYD3 (0.55) F10F2PLATSMYD3PYGL
SCHEMBL6361621 0.81 F10 (0.57) F10F2PLATSMYD3PYGL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227789-A1 ETHYLENEDIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-09-10 US disclosed
US-7192968-B2 Ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-20 US disclosed
US-20060004009-A1 Ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-01-05 US disclosed
US-20040122063-A1 Ethylenediamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-06-24 US disclosed
EP-1270557-A1 ETHYLENEDIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-01-02 EP 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 (3 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-20060004009-A1 Ethylenediamine derivatives F2, ECE1, MLLT1 F10 126/4885F2 1/4885PLAT 1221/4885
US-20090227789-A1 ETHYLENEDIAMINE DERIVATIVES F2, ECE1, MLLT1 F10 126/4885F2 1/4885PLAT 1221/4885
US-20040122063-A1 Ethylenediamine derivatives ECE1, F2, ECE2 F10 78/4885F2 2/4885PLAT 1243/4885

“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.