Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LIPG | Q9Y5X9 | 1/20 | 0.55 |
| ▸ | NR1H2 | P55055 | 1/20 | 0.45 |
| ▸ | NR1H3 | Q13133 | 1/20 | 0.45 |
| ▸ | ALOX5 | P09917 | 1/20 | 0.44 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.44 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.44 |
| ▸ | BID | P55957 | 3/20 | 0.42 |
| ▸ | MCL1 | Q07820 | 3/20 | 0.42 |
| ▸ | BCL2L1 | Q07817 | 2/20 | 0.42 |
| ▸ | BAK1 | Q16611 | 2/20 | 0.42 |
| ▸ | KAT8 | Q9H7Z6 | 2/20 | 0.42 |
| ▸ | TLR8 | Q9NR97 | 1/20 | 0.42 |
| ▸ | PPARG | P37231 | 1/20 | 0.42 |
| ▸ | PPARA | Q07869 | 1/20 | 0.42 |
| ▸ | EP300 | Q09472 | 1/20 | 0.42 |
| ▸ | KAT2A | Q92830 | 1/20 | 0.42 |
| ▸ | KAT2B | Q92831 | 1/20 | 0.42 |
| ▸ | KAT5 | Q92993 | 1/20 | 0.42 |
| ▸ | SAE1 | Q9UBE0 | 1/20 | 0.42 |
| ▸ | THRA | P10827 | 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 | |
|---|---|---|---|---|
| SCHEMBL11780518 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| SCHEMBL6705516 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| SCHEMBL11871253 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| SCHEMBL10608856 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| SCHEMBL11466723 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| SCHEMBL11870161 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| SCHEMBL11870689 | 0.98 | LIPG (0.58) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| Ammonia Solution, Strong SCHEMBL1109934 | 0.96 | LIPG (0.56) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| Ammonia Solution, Strong SCHEMBL2313869 | 0.96 | LIPG (0.56) | LIPGNR1H2NR1H3ALOX5PTGS2 | |
| Ammonia Solution, Strong SCHEMBL20657023 | 0.96 | LIPG (0.56) | LIPGNR1H2NR1H3ALOX5PTGS2 |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101107286-A | Poly(arylenevinylene) and poly(heteroarylenevinylene) light emitting polymers and polymer light-emitting devices | AGENCY SCIENCE TECH & RES (SG) | 2008-01-16 | — | — | CN | disclosed |
| EP-1150957-A1 | N-CARBOXYMETHYL SUBSTITUTED BENZOLACTAMS AS INHIBITORS OF MATRIX METALLOPROTEINASE | Aventis Pharmaceuticals Inc. (US) | 2001-11-07 | — | — | EP | disclosed |
| WO-2000040564-A1 | N-CARBOXYMETHYL SUBSTITUTED BENZOLACTAMS AS INHIBITORS OF MATRIX METALLOPROTEINASE | AVENTIS PHARMACEUTICALS INC. (US) | 2000-07-13 | — | — | WO | disclosed |
| EP-0802936-A1 | CROSSLINKED SEEDED COPOLYMER BEADS AND PROCESS OF MANUFACTURE | THE DOW CHEMICAL COMPANY (US) | 1997-10-29 | — | — | EP | disclosed |
| WO-1996013533-A1 | CROSSLINKED SEEDED COPOLYMER BEADS AND PROCESS OF MANUFACTURE | THE DOW CHEMICAL COMPANY (US) | 1996-05-09 | — | — | WO | disclosed |
| EP-0182872-A4 | A PROCESS FOR THE PREPARATION OF CYCLOBUTENE-SUBSTITUTED AROMATIC HYDROCARBONS. | DOW CHEMICAL CO (US) | 1986-08-21 | — | — | EP | disclosed |
| EP-0182872-A1 | A PROCESS FOR THE PREPARATION OF CYCLOBUTENE-SUBSTITUTED AROMATIC HYDROCARBONS. | DOW CHEMICAL CO (US) | 1986-06-04 | — | — | EP | disclosed |
| US-4570011-A | PYROLYSIS OF AN ORTHO ALKYL HALOMETHYL AROMATIC HYDROCARBON IN AN INERT | THE DOW CHEMICAL COMPANY (US) | 1986-02-11 | — | — | US | disclosed |
| WO-1985005355-A1 | A PROCESS FOR THE PREPARATION OF CYCLOBUTENE-SUBSTITUTED AROMATIC HYDROCARBONS | THE DOW CHEMICAL COMPANY (US) | 1985-12-05 | — | — | WO | disclosed |
| US-3998776-A | Isothiouronium stabilized latexes | THE DOW CHEMICAL COMPANY (US) | 1976-12-21 | — | — | US | disclosed |