SCHEMBL7847299

SCHEMBL7847299

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
KDM4E B2RXH2 7/20 0.41
HSD17B10 Q99714 4/20 0.41
HPGD P15428 3/20 0.41
GAA P10253 3/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
RAD52 P43351 1/20 0.34
TOP2B Q02880 1/20 0.33
DRD3 P35462 1/20 0.33
TOP1 P11387 3/20 0.33
LMNA P02545 2/20 0.33
BRD4 O60885 1/20 0.33
TSHR P16473 1/20 0.33
HTT P42858 1/20 0.33
CYP2J2 P51589 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL7836140 0.93 ALDH1A1 (0.42) ALDH1A1KDM4EHSD17B10HPGDGAA
Trifluoroacetic Acid SCHEMBL7847294 0.89 ALDH1A1 (0.41) ALDH1A1KDM4EHSD17B10HPGDGAA
Trifluoroacetic Acid SCHEMBL7501866 0.86 ALDH1A1 (0.34) ALDH1A1KDM4EHSD17B10HPGDGAA
SCHEMBL7497162 0.83 ALDH1A1 (0.46) ALDH1A1KDM4EHSD17B10HPGDMEN1
Trifluoroacetic Acid SCHEMBL7836136 0.82 ALDH1A1 (0.42) ALDH1A1KDM4EHSD17B10HPGDGAA
Hydrochloric Acid SCHEMBL7842448 0.81 ALDH1A1 (0.43) ALDH1A1KDM4EHSD17B10HPGDGAA
SCHEMBL7497169 0.79 ALDH1A1 (0.37) ALDH1A1KDM4EHSD17B10HPGDGAA
Trifluoroacetic Acid SCHEMBL7501716 0.79 ALDH1A1 (0.35) ALDH1A1KDM4EHSD17B10HPGDGAA
SCHEMBL7834705 0.78 ALDH1A1 (0.40) ALDH1A1KDM4EHSD17B10HPGDMEN1
Hydrochloric Acid SCHEMBL7488452 0.78 ALDH1A1 (0.36) ALDH1A1KDM4EHSD17B10HPGDGAA

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 1947/4885HSD17B10 707/4885

“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.