Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NCEH1 | Q6PIU2 | 9/20 | 0.47 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.41 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.41 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.41 |
| ▸ | PDE4A | P27815 | 1/20 | 0.41 |
| ▸ | PDE4B | Q07343 | 1/20 | 0.41 |
| ▸ | PDE4C | Q08493 | 1/20 | 0.41 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.41 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.40 |
| ▸ | RXFP1 | Q9HBX9 | 3/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.39 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.39 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL7741795 | 1.00 | NCEH1 (0.47) | NCEH1CYP19A1CYP11B1CYP11B2PDE4A | |
| SCHEMBL8845848 | 0.86 | NCEH1 (0.44) | NCEH1ALDH1A1RXFP1LMNAMAPT | |
| SCHEMBL8845854 | 0.86 | NCEH1 (0.44) | NCEH1ALDH1A1RXFP1LMNAMAPT | |
| SCHEMBL8164689 | 0.83 | CA12 (0.57) | NCEH1CYP19A1CYP11B1CYP11B2ALDH1A1 | |
| SCHEMBL7736295 | 0.83 | NCEH1 (0.53) | NCEH1CYP19A1CYP11B1CYP11B2ALDH1A1 | |
| SCHEMBL4674412 | 0.79 | NCEH1 (0.52) | NCEH1CYP19A1CYP11B1CYP11B2ALDH1A1 | |
| SCHEMBL11806099 | 0.78 | NCEH1 (0.49) | NCEH1CYP19A1CYP11B1CYP11B2ALDH1A1 | |
| SCHEMBL7469108 | 0.78 | CYP1A2 (0.65) | NCEH1CYP19A1CYP11B1CYP11B2ALDH1A1 | |
| SCHEMBL7772381 | 0.77 | MEN1 (0.51) | NCEH1CYP19A1CYP11B1CYP11B2ALDH1A1 | |
| SCHEMBL7742063 | 0.76 | KDM4E (0.65) | PDE4APDE4BPDE4CPDE4DALDH1A1 |
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 11 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-RE37813-E1 | Process for the synthesis of nabumetone | HONEYWELL INTERNATIONAL INC. | 2002-08-06 | — | — | US | claimed |
| EP-0792860-B1 | Process for the synthesis of nabumetone | ALFA CHEM ITAL (IT) | 2001-09-12 | — | — | EP | claimed |
| US-5750793-A | REACTING ACETYL BROMO METHOXYNAPHTHALENE WITH ALKYL ACETATE FOLLOWED BY CATALYTIC HYDROGENATION | ALFA CHEMICALS ITALIANA S.P.A. (IT) | 1998-05-12 | — | — | US | claimed |
| EP-0792860-A1 | Process for the synthesis of nabumetone | ALFA CHEMICALS ITALIANA S.p.A. (IT) | 1997-09-03 | — | — | EP | claimed |
| US-RE37813-E1 | Process for the synthesis of nabumetone | HONEYWELL INTERNATIONAL INC. | 2002-08-06 | — | — | US | disclosed |
| US-RE37813-E1 | Process for the synthesis of nabumetone | HONEYWELL INTERNATIONAL INC. | 2002-08-06 | — | — | US | disclosed |
| EP-0792860-B1 | Process for the synthesis of nabumetone | ALFA CHEM ITAL (IT) | 2001-09-12 | — | — | EP | disclosed |
| US-5750793-A | REACTING ACETYL BROMO METHOXYNAPHTHALENE WITH ALKYL ACETATE FOLLOWED BY CATALYTIC HYDROGENATION | ALFA CHEMICALS ITALIANA S.P.A. (IT) | 1998-05-12 | — | — | US | disclosed |
| US-5750793-A | REACTING ACETYL BROMO METHOXYNAPHTHALENE WITH ALKYL ACETATE FOLLOWED BY CATALYTIC HYDROGENATION | ALFA CHEMICALS ITALIANA S.P.A. (IT) | 1998-05-12 | — | — | US | disclosed |
| EP-0792860-A1 | Process for the synthesis of nabumetone | ALFA CHEMICALS ITALIANA S.p.A. (IT) | 1997-09-03 | — | — | EP | disclosed |
| EP-0792860-A1 | Process for the synthesis of nabumetone | ALFA CHEMICALS ITALIANA S.p.A. (IT) | 1997-09-03 | — | — | EP | disclosed |