Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL7847294

CC(C)(C(F)F)n1cc(C(=O)O)c(=O)c2cc(F)c(N3CC4CCOC4(CN)C3)cc21.O=C(O)C(F)(F)F

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.41
KDM4E B2RXH2 8/20 0.40
DRD3 P35462 1/20 0.40
HSD17B10 Q99714 6/20 0.39
LMNA P02545 5/20 0.39
HPGD P15428 5/20 0.39
MAPT P10636 1/20 0.39
HTT P42858 2/20 0.39
BRD4 O60885 1/20 0.39
TSHR P16473 1/20 0.39
CYP2J2 P51589 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TOP1 P11387 5/20 0.38
CYP1A2 P05177 1/20 0.37
TOP2A P11388 1/20 0.37
CYP2C9 P11712 1/20 0.37
TOP2B Q02880 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
NPC1 O15118 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 SCHEMBL7836136 0.93 ALDH1A1 (0.42) ALDH1A1KDM4EDRD3HSD17B10LMNA
SCHEMBL7497162 0.91 ALDH1A1 (0.46) ALDH1A1KDM4EDRD3HSD17B10LMNA
Trifluoroacetic Acid SCHEMBL7501866 0.91 ALDH1A1 (0.34) ALDH1A1KDM4EDRD3HSD17B10LMNA
SCHEMBL7847299 0.89 ALDH1A1 (0.41) ALDH1A1KDM4EDRD3HSD17B10LMNA
Hydrochloric Acid SCHEMBL7842448 0.89 ALDH1A1 (0.43) ALDH1A1KDM4EDRD3HSD17B10LMNA
SCHEMBL7834705 0.84 ALDH1A1 (0.40) ALDH1A1KDM4EDRD3HSD17B10LMNA
Trifluoroacetic Acid SCHEMBL7501716 0.83 ALDH1A1 (0.35) ALDH1A1KDM4EDRD3HSD17B10LMNA
SCHEMBL7836140 0.82 ALDH1A1 (0.42) ALDH1A1KDM4EDRD3HSD17B10LMNA
Hydrochloric Acid SCHEMBL8922728 0.81 KDM4E (0.56) ALDH1A1KDM4EHSD17B10LMNAHPGD
SCHEMBL7497169 0.81 ALDH1A1 (0.37) ALDH1A1KDM4EDRD3HSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010036941-A1 Use of 7-(1-aminomethyl-2-oxa-7-aza-bicyclo[3.3.0]oct-7-yl)-quinolonecarboxylic acid and -naphthyridonecarboxylic acid derivatives for the therapy of Helicobacter pylori infections and associated gastroduodenal disorders PETERSEN UWE (DE) 2001-11-01 US disclosed
US-6288081-B1 Use of 7-(1-aminomethyl-2-oxa-7-aza-bicyclo[3.3.0]oct-7-yl)-quinolone carboxylic acid and naphthyridone carboxylic acid derivatives for treating Helicobacter pylori infections and the gastroduodenal diseases associated therewith BAYER AKTIENGESELLSCHAFT (DE) 2001-09-11 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-20010036941-A1 Use of 7-(1-aminomethyl-2-oxa-7-aza-bicyclo[3.3.0]oct-7-yl)-quinolonecarboxylic acid and -naphthyridonecarboxylic acid derivatives for the therapy of Helicobacter pylori infections and associated gastroduodenal disorders OXER1, AOC3, PAM ALDH1A1 670/4885KDM4E 1947/4885DRD3 1156/4885

“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.