Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.38 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.38 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.38 |
| ▸ | TUBB4A | P04350 | 5/20 | 0.33 |
| ▸ | TUBB | P07437 | 5/20 | 0.33 |
| ▸ | TUBA3C | P0DPH7 | 5/20 | 0.33 |
| ▸ | TUBA1B | P68363 | 5/20 | 0.33 |
| ▸ | TUBA4A | P68366 | 5/20 | 0.33 |
| ▸ | TUBB4B | P68371 | 5/20 | 0.33 |
| ▸ | TUBB3 | Q13509 | 5/20 | 0.33 |
| ▸ | TUBB2A | Q13885 | 5/20 | 0.33 |
| ▸ | TUBB8 | Q3ZCM7 | 5/20 | 0.33 |
| ▸ | TUBA3E | Q6PEY2 | 5/20 | 0.33 |
| ▸ | TUBA1A | Q71U36 | 5/20 | 0.33 |
| ▸ | TUBA1C | Q9BQE3 | 5/20 | 0.33 |
| ▸ | TUBB6 | Q9BUF5 | 5/20 | 0.33 |
| ▸ | TUBB2B | Q9BVA1 | 5/20 | 0.33 |
| ▸ | TUBB1 | Q9H4B7 | 5/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 2/20 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL12086107 | 1.00 | KDM4E (0.38) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL2709659 | 0.98 | ALDH1A1 (0.39) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL2712431 | 0.93 | ALDH1A1 (0.35) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL12086028 | 0.93 | ALDH1A1 (0.35) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL12086178 | 0.91 | KDM4E (0.32) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL2944207 | 0.91 | KDM4E (0.32) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL2727123 | 0.91 | KDM4E (0.34) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL2727156 | 0.91 | KDM4E (0.34) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL12086082 | 0.91 | KDM4E (0.34) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A | |
| SCHEMBL2728240 | 0.91 | KDM4E (0.34) | KDM4EALDH1A1MAPK1SMN1; SMN2TUBB4A |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2445987-B1 | BLUE/VIOLET DIPHENYLANTHRACENE CHEMILUMINESCENT FLUORESCERS | CYALUME TECH INC (US) | 2018-05-02 | — | — | EP | disclosed |
| US-8257620-B2 | Blue/violet diphenylanthracene chemiluminescent fluorescers | CYALUME TECHNOLOGIES, INC. (US) | 2012-09-04 | — | — | US | disclosed |
| EP-2445987-A1 | BLUE/VIOLET DIPHENYLANTHRACENE CHEMILUMINESCENT FLUORESCERS | Cyalume Technologies, Inc (US) | 2012-05-02 | — | — | EP | disclosed |
| US-20100327240-A1 | Blue/violet diphenylanthracene chemiluminescent fluorescers | CYALUME TECHNOLOGIES, INC. | 2010-12-30 | — | — | US | disclosed |
| WO-2010151654-A1 | BLUE/VIOLET DIPHENYLANTHRACENE CHEMILUMINESCENT FLUORESCERS | CYALUME TECHNOLOGIES, INC. (US) | 2010-12-29 | — | — | 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 (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-20100327240-A1 | Blue/violet diphenylanthracene chemiluminescent fluorescers | CYP2F1, FLAD1, AFF1 | KDM4E 670/4885ALDH1A1 34/4885MAPK1 1977/4885 |
“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.