Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3596302

O=C(Nc1cccc2cccnc12)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
TRPM5 Q9NZQ8 3/20 0.42
TNKS O95271 3/20 0.41
TNKS2 Q9H2K2 2/20 0.41
HIF1A Q16665 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
HTT P42858 1/20 0.39
KDR P35968 1/20 0.39
ITK Q08881 1/20 0.39
MEN1 O00255 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
P2RX7 Q99572 1/20 0.38
ABL1 P00519 1/20 0.38
TRPV1 Q8NER1 1/20 0.38
KDM4E B2RXH2 1/20 0.37
RECQL P46063 1/20 0.37
POLB P06746 1/20 0.37
MAPK14 Q16539 1/20 0.37

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 SCHEMBL3596305 1.00 TRPM5 (0.42) TRPM5TNKSTNKS2HIF1ASMN1; SMN2
SCHEMBL8453801 0.95 TRPM5 (0.45) TRPM5TNKSTNKS2HIF1ASMN1; SMN2
Trifluoroacetic Acid SCHEMBL3614385 0.83 DEGS1 (0.45) ITKABL1MAPK14
Trifluoroacetic Acid SCHEMBL3614387 0.83 DEGS1 (0.45) ITKABL1MAPK14
Trifluoroacetic Acid SCHEMBL3605559 0.82 HDAC3 (0.41) ALDH1A1MAPTABL1KDM4EMAPK14
Trifluoroacetic Acid SCHEMBL3605556 0.82 HDAC3 (0.41) ALDH1A1MAPTABL1KDM4EMAPK14
SCHEMBL3605557 0.82 HDAC1 (0.40) ITKABL1MAPK14
SCHEMBL8470383 0.80 HDAC1 (0.41) ABL1
Trifluoroacetic Acid SCHEMBL3595613 0.79 SCN3A (0.48) SMN1; SMN2ALDH1A1HPGDHTTITK
Trifluoroacetic Acid SCHEMBL3595610 0.79 SCN3A (0.48) SMN1; SMN2ALDH1A1HPGDHTTITK

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 TRPM5 2839/4885TNKS 3250/4885TNKS2 3227/4885

“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.