Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 6/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.53 |
| ▸ | MAPT | P10636 | 3/20 | 0.53 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.53 |
| ▸ | TP53 | P04637 | 1/20 | 0.53 |
| ▸ | ATM | Q13315 | 1/20 | 0.53 |
| ▸ | HTT | P42858 | 3/20 | 0.46 |
| ▸ | XBP1 | P17861 | 1/20 | 0.46 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.43 |
| ▸ | STAT3 | P40763 | 1/20 | 0.43 |
| ▸ | HPGD | P15428 | 1/20 | 0.43 |
| ▸ | APLNR | P35414 | 2/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.41 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.41 |
| ▸ | APOBEC3A | P31941 | 1/20 | 0.41 |
| ▸ | APOBEC3G | Q9HC16 | 1/20 | 0.41 |
| ▸ | ENPP3 | O14638 | 1/20 | 0.41 |
| ▸ | ENPP1 | P22413 | 1/20 | 0.41 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.41 |
| ▸ | PTGES2 | Q9H7Z7 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL3130026 | 0.84 | KDM1A (0.47) | LMNASMN1; SMN2HTTKDM4EMAPK1 | |
| SCHEMBL2964106 | 0.83 | VDR (0.49) | LMNASMN1; SMN2ALDH1A1ATMHTT | |
| SCHEMBL2962485 | 0.83 | VDR (0.49) | LMNASMN1; SMN2ALDH1A1ATMHTT | |
| SCHEMBL2955938 | 0.83 | VDR (0.49) | LMNASMN1; SMN2ALDH1A1ATMHTT | |
| SCHEMBL64190 | 0.83 | VDR (0.49) | LMNASMN1; SMN2ALDH1A1ATMHTT | |
| SCHEMBL3144536 | 0.83 | VDR (0.49) | LMNASMN1; SMN2ALDH1A1ATMHTT | |
| SCHEMBL2481616 | 0.81 | LMNA (0.42) | LMNASMN1; SMN2MAPTALDH1A1TP53 | |
| SCHEMBL449882 | 0.78 | LMNA (0.44) | LMNASMN1; SMN2MAPTALDH1A1TP53 | |
| SCHEMBL9958363 | 0.78 | ENPP3 (0.60) | LMNASMN1; SMN2MAPTALDH1A1TP53 | |
| SCHEMBL63169 | 0.77 | ALDH1A1 (0.43) | LMNASMN1; SMN2MAPTALDH1A1TP53 |
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-7642368-B2 | for use as acid generator in semiconductor manufacture; triarylsulfonium salt having a structure that only one aromatic ring of three is different, in a high yield and by-product inhibition; reacting a diaryl sulfoxide with an aryl Grignard reagent in presence of chlorotrialkylsilane and strong acid | WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) | 2010-01-05 | — | — | US | disclosed |