Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL4180697

Cn1cc(C(=O)O)c(=O)c2cc(CCCN)ccc21.O=C(O)C(F)(F)F

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.44
RXRB P28702 1/20 0.44
S1PR1 P21453 4/20 0.44
LMNA P02545 2/20 0.43
TPSAB1 Q15661 1/20 0.42
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 3/20 0.40
HPGD P15428 2/20 0.40
HSD17B10 Q99714 2/20 0.40
TOP1 P11387 2/20 0.40
TSHR P16473 1/20 0.40
RAB9A P51151 1/20 0.40
S1PR3 Q99500 1/20 0.40
KMT2A Q03164 2/20 0.39
HTT P42858 2/20 0.38
DRD3 P35462 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
APEX1 P27695 1/20 0.38
TDP1 Q9NUW8 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 SCHEMBL4169384 0.88 ALDH1A1 (0.46) LMNAALDH1A1KDM4EHPGDHSD17B10
Trifluoroacetic Acid SCHEMBL3982421 0.88 KDM4E (0.55) LMNAALDH1A1KDM4EHPGDHSD17B10
Trifluoroacetic Acid SCHEMBL3288601 0.86 TOP1 (0.40) S1PR1LMNAALDH1A1KDM4EHPGD
Trifluoroacetic Acid SCHEMBL4171412 0.85 TOP1 (0.37) LMNAALDH1A1KDM4EHPGDHSD17B10
Trifluoroacetic Acid SCHEMBL4180492 0.85 KDM4E (0.43) LMNAALDH1A1KDM4EHPGDHSD17B10
Trifluoroacetic Acid SCHEMBL5428188 0.85 TPSAB1 (0.47) LMNATPSAB1ALDH1A1KDM4EHPGD
SCHEMBL4180700 0.84 S1PR1 (0.40) RXRARXRBS1PR1LMNATPSAB1
Trifluoroacetic Acid SCHEMBL5437596 0.83 KDM4E (0.46) LMNAALDH1A1KDM4EHPGDHSD17B10
SCHEMBL5437272 0.82 KDM4E (0.60) LMNAALDH1A1KDM4EHPGDHSD17B10
SCHEMBL3976165 0.81 KDM4E (0.59) LMNAALDH1A1KDM4EHPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090062218-A1 MACROLONE COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-03-05 US disclosed
US-20070293472-A1 Novel 14 and 15 Membered Ring Compounds GLAXO GROUP LIMITED (GB) 2007-12-20 US disclosed
EP-1824871-A1 MACROLONE COMPOUNDS GLAXO GROUP LIMITED (GB) 2007-08-29 EP disclosed
EP-1628989-B1 NOVEL 14 AND 15 MEMBERED-RING COMPOUNDS GLAXO GROUP LTD (GB) 2006-12-20 EP disclosed
WO-2006050940-A1 MACROLONE COMPOUNDS GLAXO GROUP LIMITED (GB) 2006-05-18 WO disclosed
EP-1628989-A1 NOVEL 14 AND 15 MEMBERED-RING COMPOUNDS GLAXO GROUP LIMITED (GB) 2006-03-01 EP disclosed
WO-2004101587-A1 NOVEL 14 AND 15 MEMBERRED-RING COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-11-25 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 (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-20070293472-A1 Novel 14 and 15 Membered Ring Compounds IL17A, CYP51A1, IL15 RXRA 2825/4885RXRB 2804/4885S1PR1 2010/4885
US-20090062218-A1 MACROLONE COMPOUNDS CYP51A1, MRPL21, MYD88 RXRA 1871/4885RXRB 1861/4885S1PR1 2323/4885

“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.