Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 4/20 | 0.46 |
| ▸ | CA2 | P00918 | 3/20 | 0.46 |
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.44 |
| ▸ | MEN1 | O00255 | 1/20 | 0.44 |
| ▸ | GAA | P10253 | 2/20 | 0.43 |
| ▸ | CES2 | O00748 | 1/20 | 0.43 |
| ▸ | CES1 | P23141 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | HPGD | P15428 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.42 |
| ▸ | CA1 | P00915 | 2/20 | 0.41 |
| ▸ | MMP1 | P03956 | 1/20 | 0.41 |
| ▸ | MMP2 | P08253 | 1/20 | 0.41 |
| ▸ | MMP9 | P14780 | 1/20 | 0.41 |
| ▸ | MMP8 | P22894 | 1/20 | 0.41 |
| ▸ | MMP13 | P45452 | 1/20 | 0.41 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 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 | |
|---|---|---|---|---|
| SCHEMBL209160 | 0.91 | RECQL (0.51) | LMNAALDH1A1KMT2AMEN1CES2 | |
| SCHEMBL8669976 | 0.91 | DNMT1 (0.41) | LMNACA2ALDH1A1KMT2AMEN1 | |
| SCHEMBL5272382 | 0.89 | ALDH1A1 (0.47) | LMNACA2ALDH1A1KMT2AMEN1 | |
| SCHEMBL12757124 | 0.87 | GFER (0.47) | LMNAALDH1A1KMT2ASMN1; SMN2MMP13 | |
| SCHEMBL3425319 | 0.87 | DNMT1 (0.38) | LMNACA2ALDH1A1KMT2AMEN1 | |
| SCHEMBL12757096 | 0.87 | LMNA (0.44) | LMNACA2ALDH1A1KMT2AMEN1 | |
| SCHEMBL2325285 | 0.85 | AKR1C3 (0.44) | LMNACA2ALDH1A1KMT2AMEN1 | |
| SCHEMBL12757143 | 0.85 | LMNA (0.43) | LMNACA2ALDH1A1KMT2AMEN1 | |
| SCHEMBL29914242 | 0.85 | CA1 (0.52) | LMNACA2ALDH1A1KMT2AMEN1 | |
| Benzophenone SCHEMBL19358627 | 0.84 | AKR1C3 (0.43) | LMNACA2ALDH1A1KMT2AMEN1 |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0789279-B2 | Polymer and resist material | WAKO PURE CHEM IND LTD (JP) | 2004-12-08 | — | — | EP | disclosed |
| CN-1145078-C | Polymer and resist material | ������ҩ��ҵ��ʽ���� | 2004-04-07 | — | — | CN | disclosed |
| EP-0789279-B1 | Polymer and resist material | WAKO PURE CHEM IND LTD (JP) | 2001-03-21 | — | — | EP | disclosed |
| US-6033826-A | POLYHYDROXYSTYRENE DERIVATIVE CONTAINING AN ACETAL OR KETAL GROUP WHICH CAN EASILY BE ELIMINATED IN THE PRESENCE OF AN ACID IN THE MOLECULE AND HAVING A VERY NARROW MOLECULAR WEIGHT DISTRIBUTION GIVES A RESIST MATERIAL | WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) | 2000-03-07 | — | — | US | disclosed |
| CN-1159453-A | Polymer and resist material | WAKO PURE CHEM IND LTD (JP) | 1997-09-17 | — | — | CN | disclosed |
| EP-0789279-A1 | Polymer and resist material | WAKO PURE CHEMICAL INDUSTRIES LTD (JP) | 1997-08-13 | — | — | EP | disclosed |