Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.54 |
| ▸ | NPC1 | O15118 | 1/20 | 0.54 |
| ▸ | MAPT | P10636 | 1/20 | 0.54 |
| ▸ | RAB9A | P51151 | 1/20 | 0.54 |
| ▸ | STS | P08842 | 6/20 | 0.48 |
| ▸ | LMNA | P02545 | 4/20 | 0.48 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.48 |
| ▸ | TSHR | P16473 | 3/20 | 0.48 |
| ▸ | CYP2D6 | P10635 | 2/20 | 0.48 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.48 |
| ▸ | ESR1 | P03372 | 2/20 | 0.48 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.48 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.48 |
| ▸ | RNASEL | Q05823 | 1/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.47 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.47 |
| ▸ | HTR1A | P08908 | 1/20 | 0.47 |
| ▸ | GAA | P10253 | 1/20 | 0.47 |
| ▸ | DRD3 | P35462 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL5709852 | 0.82 | ALDH1A1 (0.66) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL7601276 | 0.80 | ALDH1A1 (0.63) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL23926228 | 0.80 | TDP1 (0.56) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL7151637 | 0.80 | LMNA (0.50) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL14513920 | 0.79 | ALDH1A1 (0.46) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL10948801 | 0.78 | LMNA (0.54) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL108412 | 0.78 | ALDH1A1 (0.83) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL21048393 | 0.78 | ALDH1A1 (0.83) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL197446 | 0.78 | ALDH1A1 (0.83) | ALDH1A1NPC1MAPTRAB9ASTS | |
| SCHEMBL10591672 | 0.78 | ALDH1A1 (0.83) | ALDH1A1NPC1MAPTRAB9ASTS |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6620864-B2 | With a plasticizer, a catalyst for hardening by ring opening, a catalyst for hardening by light and as accelerator a p-aminobenzoic acid alkyl ester, N,N-disubstituted by hydroxyalkyl groups; free of contraction and adhesiveness | LSP DENTAL CHEMISTRY AG (CH) | 2003-09-16 | — | — | US | disclosed |
| US-20020040103-A1 | Epoxy compounds for use in dental medicine and/or dentistry | LSP DENTAL CHEMISTRY AG (CH) | 2002-04-04 | — | — | US | disclosed |