Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL3885351

O=C(O)C(F)(F)F.O=C1CCC(=O)N1C/C=C/c1ccc(-c2ccc(F)cc2)nc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.39
RXFP1 Q9HBX9 1/20 0.39
ASIC1 P78348 3/20 0.39
LMNA P02545 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPT P10636 1/20 0.36
CCR3 P51677 1/20 0.36
PTPN1 P18031 1/20 0.36
PTPN6 P29350 1/20 0.36
PTPN11 Q06124 1/20 0.36
ADAMTS5 Q9UNA0 1/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 2/20 0.35
MITF O75030 1/20 0.35
KLF5 Q13887 1/20 0.35
GAA P10253 1/20 0.35
PRCP P42785 3/20 0.34

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 SCHEMBL3885352 1.00 NPC1 (0.39) NPC1RXFP1ASIC1LMNAMEN1
Trifluoroacetic Acid SCHEMBL3871746 0.96 ASIC1 (0.38) NPC1RXFP1ASIC1LMNAMEN1
Trifluoroacetic Acid SCHEMBL3871750 0.96 ASIC1 (0.38) NPC1RXFP1ASIC1LMNAMEN1
SCHEMBL4918921 0.91 NPC1 (0.40) NPC1RXFP1LMNAMEN1KMT2A
SCHEMBL4918925 0.91 NPC1 (0.40) NPC1RXFP1LMNAMEN1KMT2A
Trifluoroacetic Acid SCHEMBL3872908 0.88 NPC1 (0.39) NPC1RXFP1ASIC1CCR3PTPN1
Trifluoroacetic Acid SCHEMBL3872911 0.88 NPC1 (0.39) NPC1RXFP1ASIC1CCR3PTPN1
SCHEMBL3874170 0.87 MEN1 (0.38) NPC1RXFP1LMNAMEN1KMT2A
SCHEMBL3874171 0.87 MEN1 (0.38) NPC1RXFP1LMNAMEN1KMT2A
Trifluoroacetic Acid SCHEMBL3882663 0.86 ADAMTS5 (0.40) NPC1RXFP1ASIC1LMNAMEN1

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
US-8642620-B2 Heteroaryl-substituted amides comprising an unsaturated or cyclic linker group, and their use as pharmaceuticals SANOFI (FR) 2014-02-04 US disclosed
EP-1904476-B1 HETEROARYL-SUBSTITUTED AMIDES COMPRISING AN UNSATURATED OR CYCLIC LINKER GROUP, AND THEIR USE AS PHARMACEUTICALS SANOFI AVENTIS (FR) 2009-02-25 EP disclosed
US-20080167342-A1 Heteroaryl-Substituted Amides Comprising An Unsaturated Or Cyclic Linker Group, And Their Use As Pharmaceuticals SANOFI-AVENTIS (FR) 2008-07-10 US disclosed
EP-1904476-A1 HETEROARYL-SUBSTITUTED AMIDES COMPRISING AN UNSATURATED OR CYCLIC LINKER GROUP, AND THEIR USE AS PHARMACEUTICALS Sanofi-Aventis (FR) 2008-04-02 EP disclosed
EP-1741708-A1 Heteroaryl-substituted amides comprising an unsaturated or cyclic linker group, and their use as pharmaceuticals Sanofi-Aventis Deutschland GmbH (DE) 2007-01-10 EP disclosed
WO-2007000248-A1 HETEROARYL-SUBSTITUTED AMIDES COMPRISING AN UNSATURATED OR CYCLIC LINKER GROUP, AND THEIR USE AS PHARMACEUTICALS SANOFI-AVENTIS (DE) 2007-01-04 WO 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-20080167342-A1 Heteroaryl-Substituted Amides Comprising An Unsaturated Or Cyclic Linker Group, And Their Use As Pharmaceuticals TBXAS1, PTGIS, NOS2 NPC1 2910/4885RXFP1 708/4885ASIC1 2926/4885

“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.