Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3601567

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

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 9/20 0.41
MAOB P27338 2/20 0.41
NPC1 O15118 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38
DGAT1 O75907 1/20 0.38
ABL1 P00519 1/20 0.37
PTPN1 P18031 1/20 0.37
PTPN6 P29350 1/20 0.37
PTPN11 Q06124 1/20 0.37
TCF4 P15884 1/20 0.37
CTNNB1 P35222 1/20 0.37
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PRCP P42785 2/20 0.36
GRIA2 P42262 1/20 0.36
CYP3A4 P08684 1/20 0.36
NAMPT P43490 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 SCHEMBL3601568 1.00 KDM1A (0.41) KDM1AMAOBNPC1RXFP1DGAT1
SCHEMBL8453602 0.95 KDM1A (0.43) KDM1AMAOBNPC1RXFP1ABL1
Trifluoroacetic Acid SCHEMBL3610727 0.84 KDM1A (0.48) KDM1AMAOBNPC1RXFP1DGAT1
Trifluoroacetic Acid SCHEMBL3610726 0.84 KDM1A (0.48) KDM1AMAOBNPC1RXFP1DGAT1
SCHEMBL8446370 0.82 KDM1A (0.45) KDM1AMAOBNPC1RXFP1ABL1
Trifluoroacetic Acid SCHEMBL3608309 0.82 SIGMAR1 (0.51) KDM1AMAOBNPC1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL3608311 0.82 SIGMAR1 (0.51) KDM1AMAOBNPC1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL3614387 0.81 DEGS1 (0.45) ABL1TCF4CTNNB1
Trifluoroacetic Acid SCHEMBL3595610 0.81 SCN3A (0.48) KDM1AMAOBNPC1SMN1; SMN2
Trifluoroacetic Acid SCHEMBL3614385 0.81 DEGS1 (0.45) ABL1TCF4CTNNB1

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 KDM1A 1703/4885MAOB 850/4885NPC1 3008/4885

“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.