Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA12 | O43570 | 1/20 | 0.62 |
| ▸ | CA1 | P00915 | 1/20 | 0.62 |
| ▸ | CA2 | P00918 | 1/20 | 0.62 |
| ▸ | CA4 | P22748 | 1/20 | 0.62 |
| ▸ | CA7 | P43166 | 1/20 | 0.62 |
| ▸ | CA9 | Q16790 | 1/20 | 0.62 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.62 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.53 |
| ▸ | POLB | P06746 | 1/20 | 0.53 |
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.53 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.52 |
| ▸ | LMNA | P02545 | 3/20 | 0.50 |
| ▸ | APP | P05067 | 1/20 | 0.50 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.48 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.48 |
| ▸ | HTT | P42858 | 1/20 | 0.48 |
| ▸ | MAPT | P10636 | 1/20 | 0.47 |
| ▸ | HPGD | P15428 | 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 | |
|---|---|---|---|---|
| SCHEMBL7690167 | 0.87 | KDM4E (0.46) | CA12CA1CA2CA4CA7 | |
| 1,2-Dimethoxybenzene SCHEMBL27639335 | 0.85 | CA1 (0.77) | CA12CA1CA2CA4CA7 | |
| SCHEMBL30960112 | 0.82 | L3MBTL1 (0.59) | CA12CA1CA2CA4CA7 | |
| SCHEMBL4427769 | 0.82 | L3MBTL1 (0.59) | CA12CA1CA2CA4CA7 | |
| SCHEMBL1545294 | 0.82 | L3MBTL1 (0.63) | CA12CA1CA2CA4CA7 | |
| SCHEMBL5659890 | 0.80 | L3MBTL1 (0.67) | CA12CA1CA2CA4CA7 | |
| Water SCHEMBL10556855 | 0.80 | L3MBTL1 (0.61) | CA12CA1CA2CA4CA7 | |
| SCHEMBL1592409 | 0.80 | CA12 (0.68) | CA12CA1CA2CA4CA7 | |
| SCHEMBL11364617 | 0.80 | CA1 (0.68) | CA12CA1CA2CA4CA7 | |
| 1,2-Dimethoxybenzene SCHEMBL29351917 | 0.79 | CA1 (1.00) | CA12CA1CA2CA4CA7 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2508504-B1 | PROCESS FOR PREPARATION OF CYCLOALKANEDICARBOXYLIC ACID MONOESTERS | SUMITOMO CHEMICAL CO (JP) | 2016-04-13 | — | — | EP | disclosed |
| CN-102686551-B | Process for producing cycloalkanedicarboxylic acid monoester | SUMITOMO CHEMICAL CO | 2014-11-12 | — | — | CN | disclosed |
| EP-2508504-A1 | PROCESS FOR PREPARATION OF CYCLOALKANEDICARBOXYLIC ACID MONOESTERS | Sumitomo Chemical Co., Ltd (JP) | 2012-10-10 | — | — | EP | disclosed |
| WO-1997041109-A1 | SYNTHESIS OF (±) - CALICHEAMICINONE, PRECURSORS, INTERMEDIATES AND DERIVATIVES | UNIVERSITY OF ALBERTA (CA) | 1997-11-06 | — | — | WO | disclosed |
| US-4835312-A | Production process of N-substituted amide compounds | MITSUI CHEMICALS, INCORPORATED (JP) | 1989-05-30 | — | — | US | disclosed |