Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL6791682

NCCn1nc2c(ccc3cc(O)c(-c4cccc([N+](=O)[O-])c4)cc32)c1C(=O)O.O=C(O)C(F)(F)F

nearest known ligand 0.36

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 1/20 0.36
GABRB2 P47870 1/20 0.36
ALDH1A1 P00352 3/20 0.36
MAPT P10636 2/20 0.36
PKM P14618 1/20 0.36
AKR1C3 P42330 3/20 0.35
AKR1C2 P52895 3/20 0.35
F7 P08709 1/20 0.35
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
F12 P00748 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
PAX8 Q06710 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALPL P05186 1/20 0.34
ALPI P09923 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC8 Q9BY41 1/20 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 SCHEMBL6786883 0.96 GABRA1 (0.38) GABRA1GABRB2ALDH1A1MAPTPKM
SCHEMBL6791684 0.87 MAPT (0.35) GABRA1GABRB2ALDH1A1MAPTPKM
SCHEMBL6786885 0.84 GABRA1 (0.36) GABRA1GABRB2ALDH1A1MAPTPKM
Trifluoroacetic Acid SCHEMBL1655982 0.78 KDM1A (0.35) GABRA1GABRB2ALDH1A1MAPTAKR1C3
Trifluoroacetic Acid SCHEMBL1656588 0.74 GABRA1 (0.37) GABRA1GABRB2ALDH1A1MAPTAKR1C3
SCHEMBL6787521 0.73 AKR1C3 (0.38) GABRA1GABRB2ALDH1A1MAPTPKM
SCHEMBL6793960 0.72 BRD4 (0.38) GABRA1GABRB2ALDH1A1MAPTPKM
Trifluoroacetic Acid SCHEMBL6789062 0.72 HTR2A (0.35) MEN1KMT2A
SCHEMBL1655983 0.68 KMT2A (0.35) GABRA1GABRB2ALDH1A1MAPTAKR1C3
Trifluoroacetic Acid SCHEMBL4266548 0.67 GABRA1 (0.40) GABRA1GABRB2ALDH1A1MAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040127492-A1 Cyclic pyrazoles for the inhibition of mitogen activated protein kinase-activated protein kinase-2 PHARMACIA CORPORATION 2004-07-01 US 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-20040127492-A1 Cyclic pyrazoles for the inhibition of mitogen activated protein kinase-activated protein kinase-2 MKNK2, MAPKAPK2, MAP3K2 GABRA1 3533/4885GABRB2 2582/4885ALDH1A1 4449/4885

“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.