Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.48 |
| ▸ | LMNA | P02545 | 2/20 | 0.41 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.41 |
| ▸ | GAA | P10253 | 1/20 | 0.41 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.41 |
| ▸ | TSHR | P16473 | 1/20 | 0.39 |
| ▸ | MECP2 | P51608 | 1/20 | 0.38 |
| ▸ | MBD2 | Q9UBB5 | 1/20 | 0.38 |
| ▸ | CTSD | P07339 | 1/20 | 0.37 |
| ▸ | BACE1 | P56817 | 1/20 | 0.37 |
| ▸ | BACE2 | Q9Y5Z0 | 1/20 | 0.37 |
| ▸ | HSD11B1 | P28845 | 2/20 | 0.37 |
| ▸ | SCN2A | Q99250 | 1/20 | 0.36 |
| ▸ | RECQL | P46063 | 1/20 | 0.36 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.36 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.36 |
| ▸ | CHRM1 | P11229 | 2/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL8664728 | 0.98 | CYP1A2 (0.52) | CYP1A2LMNAKDM4EGAAL3MBTL1 | |
| SCHEMBL491053 | 0.85 | ALDH1A1 (0.39) | LMNATSHRBACE1BACE2NPC1 | |
| SCHEMBL490735 | 0.81 | ALDH1A1 (0.41) | CYP1A2TSHRNPC1RAB9AALDH1A1 | |
| SCHEMBL7538061 | 0.81 | KMT2A (0.38) | LMNAGAARECQLNPC1RAB9A | |
| SCHEMBL5554839 | 0.80 | ALDH1A1 (0.48) | NR1H2NR1H3NPC1RAB9AALDH1A1 | |
| SCHEMBL14973574 | 0.80 | NPC1 (0.41) | LMNAKDM4EL3MBTL1TSHRNR1H2 | |
| SCHEMBL490744 | 0.80 | NPY5R (0.44) | LMNAKDM4EGAAL3MBTL1NPC1 | |
| SCHEMBL491028 | 0.76 | HTR6 (0.50) | TSHRHSD11B1ALDH1A1PKMMAPT | |
| SCHEMBL150156 | 0.76 | ALDH1A1 (0.46) | LMNAKDM4EL3MBTL1BACE1BACE2 | |
| SCHEMBL8664760 | 0.74 | NPC1 (0.49) | LMNAKDM4EL3MBTL1BACE1BACE2 |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-5792589-A | ORGANIC BINDER; OPTICALLY CROSSLINKABLE COMPOUND; RADICAL-GENERATING AGENT: 2,4,5-TRIARYL IMIDAZOLE DIMER, AMINO-GROUP CONTAINING BENZOPHENONE PHOTOSENSITIZER, A THIOL COMPOUND | JAPAN SYNTHETIC RUBBER CO., LTD. (JP) | 1998-08-11 | — | — | US | disclosed |