Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL5772978

O=C(CCc1cnoc1-c1ccc(C(F)(F)F)cc1)NCc1ccncc1.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.47
NAMPT P43490 1/20 0.44
SORT1 Q99523 1/20 0.43
HDAC6 Q9UBN7 2/20 0.41
HDAC1 Q13547 2/20 0.41
HDAC3 O15379 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
MAPT P10636 2/20 0.39
MMP13 P45452 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KDM1A O60341 1/20 0.38

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 SCHEMBL5771828 0.92 GSK3B (0.42) GSK3BSMN1; SMN2NAMPTMAPTALDH1A1
Trifluoroacetic Acid SCHEMBL5775717 0.91 GSK3B (0.44) GSK3BSMN1; SMN2CYP1A2CYP2C9CYP2C19
Trifluoroacetic Acid SCHEMBL5774473 0.91 CYP3A4 (0.52) GSK3BSMN1; SMN2NAMPTSORT1MAPT
SCHEMBL5775471 0.87 HDAC3 (0.46) GSK3BSMN1; SMN2HDAC6HDAC1HDAC3
Trifluoroacetic Acid SCHEMBL5771101 0.86 TP53 (0.46) GSK3BSMN1; SMN2NAMPTHDAC6MAPT
Trifluoroacetic Acid SCHEMBL5774568 0.85 LMNA (0.50) SMN1; SMN2SORT1MAPTALDH1A1GAA
Trifluoroacetic Acid SCHEMBL5773866 0.84 ALDH1A1 (0.48) SMN1; SMN2SORT1MAPTALDH1A1GAA
Trifluoroacetic Acid SCHEMBL5773568 0.83 EPHX2 (0.52) NAMPTGAACYP1A2CYP2C9CYP2C19
Trifluoroacetic Acid SCHEMBL5773317 0.82 CYP3A4 (0.53) SMN1; SMN2MAPTALDH1A1GAACYP1A2
Trifluoroacetic Acid SCHEMBL5775554 0.82 HDAC4 (0.43) SMN1; SMN2HDAC6HDAC1MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060084690-A1 Isoxazole derivatives MOMOSE YU 2006-04-20 US disclosed
US-7022725-B2 Isoxazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-04 US disclosed
US-20040048908-A1 Isoxazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-03-11 US disclosed
EP-1340749-A1 ISOXAZOLE DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-09-03 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 (2 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-20060084690-A1 Isoxazole derivatives INSR, GPR119, INSRR GSK3B 1517/4885SMN1; SMN2 3383/4885NAMPT 2451/4885
US-20040048908-A1 Isoxazole derivatives GPR119, INSR, IRS1 GSK3B 2013/4885SMN1; SMN2 2449/4885NAMPT 2378/4885

“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.