Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAP2K4 | P45985 | 2/20 | 0.58 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.58 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.58 |
| ▸ | IDO1 | P14902 | 2/20 | 0.58 |
| ▸ | HPGD | P15428 | 2/20 | 0.58 |
| ▸ | TTK | P33981 | 2/20 | 0.58 |
| ▸ | ALPL | P05186 | 1/20 | 0.58 |
| ▸ | GAA | P10253 | 1/20 | 0.58 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.58 |
| ▸ | CDC7 | O00311 | 4/20 | 0.56 |
| ▸ | DBF4 | Q9UBU7 | 4/20 | 0.56 |
| ▸ | NPC1 | O15118 | 1/20 | 0.55 |
| ▸ | TP53 | P04637 | 1/20 | 0.55 |
| ▸ | RAB9A | P51151 | 1/20 | 0.55 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.54 |
| ▸ | MAPKAPK3 | Q16644 | 1/20 | 0.54 |
| ▸ | MAPK6 | Q16659 | 1/20 | 0.54 |
| ▸ | ITK | Q08881 | 1/20 | 0.45 |
| ▸ | CDK2 | P24941 | 2/20 | 0.44 |
| ▸ | CCNE1 | P24864 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5773677 | 0.84 | CDC7 (0.62) | KDM4EALDH1A1IDO1HPGDTTK | |
| SCHEMBL5771654 | 0.83 | ALDH1A1 (0.65) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL5773795 | 0.81 | MAP2K4 (0.53) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL5777277 | 0.80 | KDM4E (0.63) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL5873074 | 0.79 | KDM4E (0.58) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL974859 | 0.78 | CDC7 (0.84) | KDM4EALDH1A1HPGDGAACDC7 | |
| SCHEMBL855531 | 0.76 | ALDH1A1 (1.00) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL30768403 | 0.76 | ALDH1A1 (1.00) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL5768215 | 0.76 | IDO1 (0.57) | MAP2K4KDM4EALDH1A1IDO1HPGD | |
| SCHEMBL3732433 | 0.74 | MAP2K4 (1.00) | MAP2K4KDM4EALDH1A1IDO1HPGD |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6984652-B2 | Gyrase inhibitors | WARNER-LAMBERT COMPANY LLC (US) | 2006-01-10 | — | — | US | disclosed |
| US-20050250823-A1 | Gyrase inhibitors | YAGER KRAIG | 2005-11-10 | — | — | US | disclosed |
| US-20050054697-A1 | Gyrase inhibitors | PFIZER INC. | 2005-03-10 | — | — | 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 (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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20050054697-A1 | Gyrase inhibitors | TOP1, TOP2A, TOP2B | MAP2K4 2844/4885KDM4E 2869/4885ALDH1A1 2272/4885 |
| US-20050250823-A1 | Gyrase inhibitors | TOP1, TOP2A, TOP2B | MAP2K4 2844/4885KDM4E 2869/4885ALDH1A1 2272/4885 |
“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.