Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.63 |
| ▸ | HPGD | P15428 | 4/20 | 0.63 |
| ▸ | KCNH2 | Q12809 | 3/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.63 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.63 |
| ▸ | POLB | P06746 | 1/20 | 0.63 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.63 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.63 |
| ▸ | OPRM1 | P35372 | 1/20 | 0.63 |
| ▸ | CLK2 | P49760 | 1/20 | 0.63 |
| ▸ | CLK4 | Q9HAZ1 | 1/20 | 0.63 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.63 |
| ▸ | GSK3B | P49841 | 2/20 | 0.61 |
| ▸ | MEN1 | O00255 | 1/20 | 0.58 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.58 |
| ▸ | TOP2A | P11388 | 6/20 | 0.58 |
| ▸ | TOP2B | Q02880 | 6/20 | 0.58 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL541514 | 0.99 | KDM4E (0.64) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL483223 | 0.98 | KDM4E (0.65) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL29393776 | 0.98 | KDM4E (0.65) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL541515 | 0.97 | KDM4E (0.64) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL28424222 | 0.97 | KDM4E (0.64) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL5455055 | 0.96 | KDM4E (0.63) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| Boric Acid SCHEMBL1155094 | 0.94 | KDM4E (0.62) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL3558935 | 0.94 | KDM4E (0.62) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL4368210 | 0.94 | KDM4E (0.62) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 | |
| SCHEMBL12427273 | 0.93 | KCNH2 (0.60) | KDM4EHPGDKCNH2ALDH1A1HSD17B10 |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7304050-B2 | Antibacterial agents | PFIZER INC. (US) | 2007-12-04 | — | — | US | disclosed |
| WO-2006134491-A2 | NEW CRYSTALLINE FORM OF MOXIFLOXACIN HYDROCHLORIDE AND PROCESS FOR ITS PREPARATION | AUROBINDO PHARMA LIMITED (IN) | 2006-12-21 | — | — | WO | disclosed |
| EP-1670793-A1 | ANTIBACTERIAL AGENTS | Warner-Lambert Company LLC (US) | 2006-06-21 | — | — | EP | disclosed |
| US-20050070523-A1 | Antibacterial agents | HAGEN SUSAN (US) | 2005-03-31 | — | — | US | disclosed |
| WO-2005026161-A1 | ANTIBACTERIAL AGENTS | WARNER-LAMBERT COMPANY LLC (US) | 2005-03-24 | — | — | WO | disclosed |
| US-4997943-A | Bactericides | SANKYO COMPANY LIMITED (JP) | 1991-03-05 | — | — | US | disclosed |
| EP-0241206-A2 | Quinoline-3-carboxylic acid derivatives, their preparation and use | Sankyo Company Limited (JP) | 1987-10-14 | — | — | 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 (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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20050070523-A1 | Antibacterial agents | MRPL21, ABCB11, NQO1 | KDM4E 4013/4885HPGD 342/4885KCNH2 2204/4885 |
“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.