Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.36 |
| ▸ | SRD5A1 | P18405 | 1/20 | 0.36 |
| ▸ | VCAM1 | P19320 | 9/20 | 0.33 |
| ▸ | ALOX5 | P09917 | 2/20 | 0.33 |
| ▸ | MAPT | P10636 | 2/20 | 0.33 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.33 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.33 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.33 |
| ▸ | ATP2A2 | P16615 | 1/20 | 0.33 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.33 |
| ▸ | ATP2A3 | Q93084 | 1/20 | 0.33 |
| ▸ | ELANE | P08246 | 1/20 | 0.32 |
| ▸ | TP53 | P04637 | 1/20 | 0.31 |
| ▸ | GAA | P10253 | 1/20 | 0.31 |
| ▸ | HTT | P42858 | 1/20 | 0.31 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.31 |
| ▸ | KDR | P35968 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL9026764 | 0.87 | KDM4E (0.39) | KDM4EMEN1KMT2APTGS1SRD5A1 | |
| SCHEMBL8369415 | 0.85 | PTGS1 (0.46) | KDM4EMEN1KMT2APTGS1SRD5A1 | |
| SCHEMBL7524587 | 0.83 | VCAM1 (0.33) | KDM4EVCAM1MAPTALDH1A1CYP1A2 | |
| SCHEMBL7523149 | 0.82 | KDM4E (0.35) | KDM4EVCAM1MAPTALDH1A1CYP1A2 | |
| SCHEMBL8368606 | 0.81 | SLC5A1 (0.33) | KDM4EPTGS1VCAM1MAPTALDH1A1 | |
| SCHEMBL8863932 | 0.80 | ALOX15 (0.33) | KDM4EPTGS1ALOX5MAPTALDH1A1 | |
| SCHEMBL7519825 | 0.79 | KDM4E (0.34) | KDM4EMEN1KMT2APTGS1SRD5A1 | |
| SCHEMBL8690464 | 0.79 | KDM4E (0.34) | KDM4EMEN1KMT2APTGS1SRD5A1 | |
| SCHEMBL8691188 | 0.78 | KDM4E (0.34) | KDM4EMEN1KMT2APTGS1SRD5A1 | |
| SCHEMBL8864686 | 0.77 | SRD5A1 (0.40) | KDM4EMEN1KMT2APTGS1SRD5A1 |
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 12 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0791589-B1 | 4,6-DI-t-BUTYL-2,3-DIHYDROBENZOTHIOPHENES WHICH INHIBIT LDL OXIDATION | CHUGAI PHARMACEUTICAL CO LTD (JP) | 2002-03-06 | — | — | EP | disclosed |
| CN-1073563-C | 4, 6-di-tert-butyl-2, 3-dihydrobenzothiophene derivatives | CHUGAI PHARMACEUTICAL CO LTD (JP) | 2001-10-24 | — | — | CN | disclosed |
| CN-1054128-C | 4-alkoxy-2,6-ditert-butyphynol derivative | CHUGAI PHARMACEUTICAL CO LTD (JP) | 2000-07-05 | — | — | CN | disclosed |
| EP-0665208-B1 | 4-ALKOXY-2,6-DI-t-BUTYLPHENOL DERIVATIVE | CHUGAI PHARMACEUTICAL CO LTD (JP) | 1999-01-13 | — | — | EP | disclosed |
| US-5789436-A | ARTERIOSCLEROSIS; INHIBITORS OF OXIDATION OF LOW DENSITY LIPOPROTEINS; | CHUGAI SEIYAK KABUSHIKI KAISHA (JP) | 1998-08-04 | — | — | US | disclosed |
| US-5663373-A | ANTIISCHEMIC AGENTS AND ANTIOXIDANTS FORMED IN MULTISTAGE REACTION WITH GRIGNARD REAGENT WITH ALDEHYDE, DISSOLVING, ACIDIFICATION, DEPROTECTION AND CYCLIZATION | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 1997-09-02 | — | — | US | disclosed |
| EP-0791589-A1 | 4,6-DI-t-BUTYL-2,3-DIHYDROBENZOTHIOPHENES WHICH INHIBIT LDL OXIDATION | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 1997-08-27 | — | — | EP | disclosed |
| CN-1148386-A | 4,6-di-5-butyl-2,3-dihydrobenzothiophene derivative | CHUGAI PHARMACEUTICAL CO LTD (JP) | 1997-04-23 | — | — | CN | disclosed |
| US-5606089-A | ANTIISCHEMIC AGENTS | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 1997-02-25 | — | — | US | disclosed |
| US-5574178-A | CHEMICAL INTERMEDIATES FOR OXIDATION RESISTANCE AND ANTIISCHEMIC AGENTS FORMED BY MULTISTAGE CYCLIZATION OF ALDEHYDE-ALCOHOL | CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) | 1996-11-12 | — | — | US | disclosed |
| CN-1112115-A | 4-alkoxy-2, 6-di-tert-butylphenol derivative | CHUGAI PHARMACEUTICAL CO LTD (JP) | 1995-11-22 | — | — | CN | disclosed |
| EP-0665208-A1 | 4-ALKOXY-2,6-DI-t-BUTYLPHENOL DERIVATIVE | Chugai Seiyaku Kabushiki Kaisha (JP) | 1995-08-02 | — | — | EP | disclosed |