Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDIA6 | Q15084 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.37 |
| ▸ | PLK1 | P53350 | 2/20 | 0.37 |
| ▸ | PTPN11 | Q06124 | 2/20 | 0.37 |
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.36 |
| ▸ | MAOB | P27338 | 1/20 | 0.36 |
| ▸ | HTT | P42858 | 1/20 | 0.36 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.36 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.36 |
| ▸ | PRMT1 | Q99873 | 3/20 | 0.35 |
| ▸ | F2 | P00734 | 2/20 | 0.35 |
| ▸ | ST14 | Q9Y5Y6 | 2/20 | 0.35 |
| ▸ | PLAU | P00749 | 1/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | PRMT5 | O14744 | 1/20 | 0.35 |
| ▸ | SLC22A2 | O15244 | 1/20 | 0.35 |
| ▸ | SLC22A1 | O15245 | 1/20 | 0.35 |
| ▸ | TMPRSS2 | O15393 | 1/20 | 0.35 |
| ▸ | PTP4A3 | O75365 | 1/20 | 0.35 |
| ▸ | SLC22A3 | O75751 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL7124098 | 0.95 | PLK1 (0.35) | PDIA6NPC1PLK1PTPN11PARP10 | |
| SCHEMBL7117619 | 0.87 | PLK1 (0.38) | PLK1PTPN11MAOBHTTTDP1 | |
| SCHEMBL8385501 | 0.86 | TSHR (0.40) | PLK1PTPN11MAOBHTTTDP1 | |
| SCHEMBL8385683 | 0.86 | POLB (0.52) | PLK1PTPN11MAOBHTTTDP1 | |
| SCHEMBL30887123 | 0.86 | TSHR (0.40) | PLK1PTPN11MAOBHTTTDP1 | |
| SCHEMBL30887155 | 0.86 | POLB (0.52) | PLK1PTPN11MAOBHTTTDP1 | |
| SCHEMBL31103750 | 0.85 | CNR2 (0.44) | PLK1PTPN11 | |
| SCHEMBL6552608 | 0.85 | PDK2 (0.39) | NPC1PTPN11L3MBTL1GAA | |
| SCHEMBL45412 | 0.85 | NR5A1 (0.49) | NPC1PLK1PTPN11L3MBTL1GAA | |
| SCHEMBL22216823 | 0.85 | NR5A1 (0.49) | NPC1PLK1PTPN11L3MBTL1GAA |
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-6762250-B2 | TRANSPARENCY, FLUIDITY; CONTAINING POLYSILOXANE HAVING AT LEAST AROMATIC HYDROCARBON FUNCTIONALITY, CARBOXYLIC ACID ESTER AND/OR ETHER LINKAGES AND PHOSPHORIC ESTER GROUP ATTACHMENT | MITSUBISHI ENGINEERING-PLASTICS CORPORATION (JP) | 2004-07-13 | — | — | US | disclosed |
| US-20040054116-A1 | Polycarbonate resin composition | MITSUBISHI ENGINEERING-PLASTICS CORPORATION | 2004-03-18 | — | — | US | disclosed |
| EP-1034169-B1 | TRISARYL-1,3,5-TRIAZINE ULTRAVIOLET LIGHT ABSORBERS | CIBA SC HOLDING AG (CH) | 2004-02-11 | — | — | EP | disclosed |
| US-20030065066-A1 | Triazine UV absorbers comprising amino resins | JAKIELA DENNIS JOHN (US) | 2003-04-03 | — | — | US | disclosed |
| US-6365652-B2 | AMIDO OR CARBAMATE SUBSTITUTED TRISARYL-1,3,5-TRIAZINES USED AS ACTINIC RADIATION STABILIZER BY INCORPORATING THE ABOVE COMPOUND INTO THE ORGANIC POLYMER BY CHEMICAL BONDING | CIBA SPECIALTY CHEMICALS CORPORATION | 2002-04-02 | — | — | US | disclosed |
| US-20010037022-A1 | Trisaryl-1,3,5-triazine ultraviolet light absorbers | GUPTA RAM BABOO (US) | 2001-11-01 | — | — | US | disclosed |
| US-6265576-B1 | STABILIZERS | CIBA SPECIALTY CHEMICALS CORPORATION | 2001-07-24 | — | — | US | disclosed |
| EP-1034169-A1 | TRISARYL-1,3,5-TRIAZINE ULTRAVIOLET LIGHT ABSORBERS | Ciba SC Holding AG (CH) | 2000-09-13 | — | — | EP | disclosed |
| WO-1999026935-A1 | TRISARYL-1,3,5-TRIAZINE ULTRAVIOLET LIGHT ABSORBERS | CYTEC TECHNOLOGY CORP. (US) | 1999-06-03 | — | — | 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-20010037022-A1 | Trisaryl-1,3,5-triazine ultraviolet light absorbers | CRYZ, ERCC5, TELO2 | PDIA6 4317/4885NPC1 2191/4885PLK1 4497/4885 |
“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.