Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TUBB1 | Q9H4B7 | 11/20 | 0.47 |
| ▸ | TUBB4A | P04350 | 10/20 | 0.47 |
| ▸ | TUBB | P07437 | 10/20 | 0.47 |
| ▸ | TUBA3C | P0DPH7 | 10/20 | 0.47 |
| ▸ | TUBA1B | P68363 | 10/20 | 0.47 |
| ▸ | TUBA4A | P68366 | 10/20 | 0.47 |
| ▸ | TUBB4B | P68371 | 10/20 | 0.47 |
| ▸ | TUBB3 | Q13509 | 10/20 | 0.47 |
| ▸ | TUBB2A | Q13885 | 10/20 | 0.47 |
| ▸ | TUBB8 | Q3ZCM7 | 10/20 | 0.47 |
| ▸ | TUBA3E | Q6PEY2 | 10/20 | 0.47 |
| ▸ | TUBA1A | Q71U36 | 10/20 | 0.47 |
| ▸ | TUBA1C | Q9BQE3 | 10/20 | 0.47 |
| ▸ | TUBB6 | Q9BUF5 | 10/20 | 0.47 |
| ▸ | TUBB2B | Q9BVA1 | 10/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.45 |
| ▸ | ABCB1 | P08183 | 3/20 | 0.40 |
| ▸ | ABCC1 | P33527 | 1/20 | 0.40 |
| ▸ | MEN1 | O00255 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL1307698 | 0.83 | TUBB4A (0.49) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1307497 | 0.83 | LMNA (0.55) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1307970 | 0.82 | TUBB4A (0.59) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1308348 | 0.81 | TUBB1 (0.58) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1308237 | 0.79 | TUBB4A (0.58) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1307474 | 0.79 | TUBB4A (0.56) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1308995 | 0.78 | TUBB1 (0.50) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL13632062 | 0.78 | LMNA (0.43) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL1308488 | 0.78 | TUBB4A (0.50) | TUBB1TUBB4ATUBBTUBA3CTUBA1B | |
| SCHEMBL13632021 | 0.76 | TUBB1 (0.51) | TUBB1TUBB4ATUBBTUBA3CTUBA1B |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8053439-B2 | Benzophenone derivatives useful for inhibiting formation of microtubule | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2011-11-08 | — | — | US | claimed |
| US-20090275575-A1 | BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2009-11-05 | — | — | US | claimed |
| EP-2066632-A1 | BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE | Chong Kun Dang Pharmaceutical Corp. (KR) | 2009-06-10 | — | — | EP | claimed |
| WO-2008038955-A1 | BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2008-04-03 | — | — | WO | claimed |
| EP-2066632-B1 | BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE | CHONG KUN DANG PHARM CORP (KR) | 2013-09-04 | — | — | EP | disclosed |
| US-8053439-B2 | Benzophenone derivatives useful for inhibiting formation of microtubule | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2011-11-08 | — | — | US | disclosed |
| US-8053439-B2 | Benzophenone derivatives useful for inhibiting formation of microtubule | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2011-11-08 | — | — | US | disclosed |
| US-8053439-B2 | Benzophenone derivatives useful for inhibiting formation of microtubule | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2011-11-08 | — | — | US | disclosed |
| US-20090275575-A1 | BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE | CHONG KUN DANG PHARMACEUTICAL CORP. (KR) | 2009-11-05 | — | — | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20090275575-A1 | BENZOPHENONE DERIVATIVES USEFUL FOR INHIBITING FORMATION OF MICROTUBULE | TUBB1, TUBA1C, TUBB6 | TUBB1 1/4885TUBB4A 7/4885TUBB 5/4885 |
“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.