Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3606486

CN(C)C(=O)C1CC1c1ccc(-c2ccccc2F)nc1.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.41
DHODH Q02127 2/20 0.41
KDM1A O60341 8/20 0.40
USP19 O94966 1/20 0.40
CYP4F2 P78329 1/20 0.39
CYP4A11 Q02928 1/20 0.39
PCSK9 Q8NBP7 2/20 0.38
GPR88 Q9GZN0 1/20 0.38
MLNR O43193 1/20 0.37
FAAH O00519 2/20 0.36
CNR1 P21554 1/20 0.36
ACHE P22303 1/20 0.36
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
KCNH2 Q12809 1/20 0.36
WNT3A P56704 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 SCHEMBL3606489 1.00 APP (0.41) APPDHODHKDM1AUSP19CYP4F2
SCHEMBL8465278 0.94 KDM1A (0.44) APPDHODHKDM1AUSP19CYP4F2
Trifluoroacetic Acid SCHEMBL3603737 0.75 GPR88 (0.43) GPR88
Trifluoroacetic Acid SCHEMBL3603735 0.75 GPR88 (0.43) GPR88
Trifluoroacetic Acid SCHEMBL3620650 0.70 LTB4R (0.40) DHODHMLNRWNT3A
Trifluoroacetic Acid SCHEMBL3620646 0.70 LTB4R (0.40) DHODHMLNRWNT3A
Trifluoroacetic Acid SCHEMBL3871552 0.70 KDM1A (0.57) KDM1A
SCHEMBL17068026 0.69 HDAC4 (0.56) APPGPR88
Trifluoroacetic Acid SCHEMBL3601568 0.69 KDM1A (0.41) KDM1A
Trifluoroacetic Acid SCHEMBL3601567 0.69 KDM1A (0.41) KDM1A

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 APP 3537/4885DHODH 1406/4885KDM1A 1703/4885

“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.