Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3605556

NC(=O)c1ccccc1NC(=O)C1CC1c1ccc(-c2ccc(F)cc2)nc1.O=C(O)C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 3/20 0.41
NCOR2 Q9Y618 3/20 0.41
HDAC1 Q13547 3/20 0.41
HDAC2 Q92769 3/20 0.41
CYP3A4 P08684 1/20 0.40
NAMPT P43490 1/20 0.40
DEGS1 O15121 1/20 0.39
ABL1 P00519 1/20 0.39
TCF4 P15884 1/20 0.39
CTNNB1 P35222 1/20 0.39
KDM1A O60341 4/20 0.39
MAOB P27338 1/20 0.39
LMNA P02545 1/20 0.38
CYP2C8 P10632 1/20 0.37
CYP2C9 P11712 1/20 0.37
HCAR2 Q8TDS4 1/20 0.37
MAPK8 P45983 1/20 0.37
MAPK10 P53779 1/20 0.37
MAPK14 Q16539 2/20 0.36
GSK3B P49841 1/20 0.36

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 SCHEMBL3605559 1.00 HDAC3 (0.41) HDAC3NCOR2HDAC1HDAC2CYP3A4
SCHEMBL8446373 0.94 HDAC1 (0.42) HDAC3NCOR2HDAC1HDAC2CYP3A4
SCHEMBL3605557 0.85 HDAC1 (0.40) HDAC3NCOR2HDAC1HDAC2CYP3A4
Trifluoroacetic Acid SCHEMBL3614385 0.83 DEGS1 (0.45) DEGS1ABL1TCF4CTNNB1MAPK14
Trifluoroacetic Acid SCHEMBL3614387 0.83 DEGS1 (0.45) DEGS1ABL1TCF4CTNNB1MAPK14
Trifluoroacetic Acid SCHEMBL3596305 0.82 TRPM5 (0.42) ABL1MAPK14KDM4EALDH1A1MAPT
Trifluoroacetic Acid SCHEMBL3596302 0.82 TRPM5 (0.42) ABL1MAPK14KDM4EALDH1A1MAPT
Trifluoroacetic Acid SCHEMBL3610726 0.81 KDM1A (0.48) KDM1AMAOB
Trifluoroacetic Acid SCHEMBL3610727 0.81 KDM1A (0.48) KDM1AMAOB
SCHEMBL8453140 0.81 KDM1A (0.47) HDAC3NCOR2HDAC1HDAC2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2121612-B1 HETEROARYLCYCLOPROPANECARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS SANOFI SA (FR) 2014-10-01 EP disclosed
US-8299102-B2 Heteroarylcyclopropanecarboxamides and their use as pharmaceuticals SANOFI (FR) 2012-10-30 US disclosed
US-20100016278-A1 HETEROARYLCYCLOPROPANECARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS (FR) 2010-01-21 US disclosed
EP-2121612-A1 HETEROARYLCYCLOPROPANECARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS Sanofi-Aventis (FR) 2009-11-25 EP disclosed
WO-2008080511-A1 HETEROARYLCYCLOPROPANECARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS (FR) 2008-07-10 WO disclosed
EP-1942104-A1 Heteroarylcyclopropanecarboxamides and their use as pharmaceuticals sanofi-aventis (FR) 2008-07-09 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 (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-20100016278-A1 HETEROARYLCYCLOPROPANECARBOXAMIDES AND THEIR USE AS PHARMACEUTICALS PTGIS, TBXAS1, EDNRA HDAC3 1361/4885NCOR2 158/4885HDAC1 1647/4885

“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.