Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 4/20 | 0.59 |
| ▸ | KMT2A | Q03164 | 9/20 | 0.56 |
| ▸ | MEN1 | O00255 | 8/20 | 0.56 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.56 |
| ▸ | RAB9A | P51151 | 3/20 | 0.56 |
| ▸ | HTT | P42858 | 1/20 | 0.56 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.56 |
| ▸ | LMNA | P02545 | 3/20 | 0.55 |
| ▸ | MAPT | P10636 | 5/20 | 0.55 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.55 |
| ▸ | GAA | P10253 | 1/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.52 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.52 |
| ▸ | HPGD | P15428 | 1/20 | 0.52 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.52 |
| ▸ | CES1 | P23141 | 1/20 | 0.52 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.52 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | TAS1R3 | Q7RTX0 | 3/20 | 0.51 |
| ▸ | TAS1R1 | Q7RTX1 | 3/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL29822736 | 1.00 | NPC1 (0.59) | NPC1KMT2AMEN1ALDH1A1RAB9A | |
| SCHEMBL29822688 | 0.88 | MAPT (0.64) | NPC1KMT2AMEN1ALDH1A1HTT | |
| SCHEMBL28623658 | 0.88 | MAPT (0.64) | NPC1KMT2AMEN1ALDH1A1HTT | |
| SCHEMBL29668496 | 0.86 | MEN1 (0.71) | NPC1KMT2AMEN1ALDH1A1RAB9A | |
| SCHEMBL28881824 | 0.86 | MEN1 (0.71) | NPC1KMT2AMEN1ALDH1A1RAB9A | |
| SCHEMBL3450804 | 0.84 | MAPK1 (0.55) | KMT2AMEN1ALDH1A1LMNAMAPT | |
| SCHEMBL7220907 | 0.84 | MAPT (0.55) | NPC1KMT2AMEN1ALDH1A1RAB9A | |
| SCHEMBL14982198 | 0.83 | NPC1 (0.60) | NPC1KMT2AMEN1ALDH1A1RAB9A | |
| SCHEMBL9365255 | 0.83 | CYP1A2 (0.67) | NPC1KMT2AMEN1ALDH1A1RAB9A | |
| SCHEMBL6136939 | 0.81 | TAS1R3 (0.53) | NPC1KMT2AMEN1ALDH1A1RAB9A |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-113387790-B | Preparation method of chloroalkoxy-1, 3-diphenyl-beta-diketone | 佛山华铕光电材料股份有限公司 | 2022-08-05 | — | — | CN | claimed |
| CN-113387790-A | Preparation method of chloroalkoxy-1, 3-diphenyl-beta-diketone | 佛山华铕光电材料股份有限公司 | 2021-09-14 | — | — | CN | claimed |
| CN-113387790-B | Preparation method of chloroalkoxy-1, 3-diphenyl-beta-diketone | 佛山华铕光电材料股份有限公司 | 2022-08-05 | — | — | CN | disclosed |
| CN-113387790-A | Preparation method of chloroalkoxy-1, 3-diphenyl-beta-diketone | 佛山华铕光电材料股份有限公司 | 2021-09-14 | — | — | CN | disclosed |