Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 13/20 | 0.81 |
| ▸ | PARP15 | Q460N3 | 4/20 | 0.67 |
| ▸ | KMT2A | Q03164 | 4/20 | 0.67 |
| ▸ | PARP14 | Q460N5 | 2/20 | 0.67 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.67 |
| ▸ | PARP16 | Q8N5Y8 | 1/20 | 0.67 |
| ▸ | PARP11 | Q9NR21 | 1/20 | 0.67 |
| ▸ | PARP4 | Q9UKK3 | 1/20 | 0.67 |
| ▸ | MAOA | P21397 | 1/20 | 0.63 |
| ▸ | PARP2 | Q9UGN5 | 2/20 | 0.61 |
| ▸ | TNKS | O95271 | 1/20 | 0.61 |
| ▸ | TNKS2 | Q9H2K2 | 1/20 | 0.61 |
| ▸ | POLB | P06746 | 1/20 | 0.56 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.56 |
| ▸ | PARP1 | P09874 | 1/20 | 0.56 |
| ▸ | MAPT | P10636 | 1/20 | 0.56 |
| ▸ | TSHR | P16473 | 1/20 | 0.56 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.56 |
| ▸ | RECQL | P46063 | 1/20 | 0.56 |
| ▸ | BLM | P54132 | 1/20 | 0.56 |
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 | |
|---|---|---|---|---|
| Diphenylether SCHEMBL3939335 | 0.92 | PARP10 (0.96) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| SCHEMBL6631245 | 0.90 | PARP10 (1.00) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| SCHEMBL606429 | 0.90 | PARP10 (1.00) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| Terephthalamide SCHEMBL4205368 | 0.90 | PARP10 (1.00) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| Diphenylether SCHEMBL3013964 | 0.88 | PARP10 (0.88) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| Diphenylether SCHEMBL4392558 | 0.86 | SRD5A2 (0.69) | PARP10KMT2AALDH1A1MAOAPOLB | |
| Diphenylether SCHEMBL29050170 | 0.86 | SRD5A2 (0.69) | PARP10PARP15KMT2AALDH1A1MAOA | |
| Aniline SCHEMBL28319061 | 0.86 | TSHR (0.68) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| Benzene SCHEMBL6865184 | 0.85 | PARP10 (0.68) | PARP10PARP15KMT2APARP14ALDH1A1 | |
| Benzene SCHEMBL28558933 | 0.85 | PARP10 (0.68) | PARP10PARP15KMT2APARP14ALDH1A1 |
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-6808766-B1 | ALIGNMENT AGENT COMPRISING POLYURETHANE OR POLYUREA, USED IN ALIGNMENT OF LIQUID CRYSTAL MOLECULES THAT FORM LIQUID CRYSTAL ALIGNMENT FILM BY IRRADIATING THIN ALIGNMENT FILM FORMED ON SUBSTRATE WITH POLARIZED LIGHT OR ELECTRON RAYS | NISSAN CHEMICAL INDUSTRIES, LTD. (JP) | 2004-10-26 | — | — | US | disclosed |
| EP-1111442-A1 | TREATING AGENT FOR LIQUID CRYSTAL ALIGNMENT LAYER AND LIQUID CRYSTAL DEVICE USING THE SAME, AND METHOD FOR ALIGNMENT OF LIQUID CRYSTAL | Nissan Chemical Industries, Ltd. (JP) | 2001-06-27 | — | — | EP | disclosed |