Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MGLL | Q99685 | 1/20 | 0.47 |
| ▸ | CYP2A6 | P11509 | 4/20 | 0.43 |
| ▸ | ADRB2 | P07550 | 1/20 | 0.43 |
| ▸ | ASIC3 | Q9UHC3 | 1/20 | 0.42 |
| ▸ | LOXL2 | Q9Y4K0 | 1/20 | 0.42 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.41 |
| ▸ | CA2 | P00918 | 2/20 | 0.40 |
| ▸ | APP | P05067 | 2/20 | 0.39 |
| ▸ | AGXT | P21549 | 1/20 | 0.39 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.39 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.39 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.39 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.39 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.39 |
| ▸ | HDAC10 | Q969S8 | 1/20 | 0.39 |
| ▸ | HDAC11 | Q96DB2 | 1/20 | 0.39 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.39 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.39 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.39 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL820486 | 0.83 | MGLL (0.50) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL2388169 | 0.81 | CYP2A6 (0.42) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL354292 | 0.81 | CYP2A6 (0.48) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL16009726 | 0.79 | MGLL (0.52) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL28019294 | 0.78 | MGLL (0.50) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL2387733 | 0.76 | CYP2A6 (0.44) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL2388308 | 0.76 | MGLL (0.44) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL12778749 | 0.76 | MGLL (0.44) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL8543672 | 0.74 | CYP2A6 (0.50) | MGLLCYP2A6ADRB2ASIC3LOXL2 | |
| SCHEMBL5720315 | 0.74 | CYP2A6 (0.45) | MGLLCYP2A6ADRB2ASIC3LOXL2 |
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 |
|---|---|---|---|---|---|---|---|
| US-9969943-B2 | Use of magnetic nanoparticles for depletion of aromatic compounds in oil | MAERSK OLIE OG GAS A/S (DK) | 2018-05-15 | — | — | US | disclosed |
| US-20160272898-A1 | USE OF MAGNETIC NANOPARTICLES FOR DEPLETION OF AROMATIC COMPOUNDS IN OIL | TOTAL E&P DANMARK A/S (DK) | 2016-09-22 | — | — | US | disclosed |
| WO-2015044449-A1 | USE OF MAGNETIC NANOPARTICLES FOR DEPLETION OF AROMATIC COMPOUNDS IN OIL | MÆRSK OLIE OG GAS A/S (DK) | 2015-04-02 | — | — | WO | disclosed |
| US-8021540-B2 | Method of desulfurizing hydrocarbon oil | JAPAN ENERGY CORPORATION (JP) | 2011-09-20 | — | — | US | disclosed |
| US-20100227229-A1 | SOLID ACID, METHOD FOR PREPARING THE SOLID ACID, AND METHOD FOR DESULFURIZING HYDROCARBON OIL USING THE SOILD ACID AS DESULFURIZING AGENT | JAPAN ENERGY CORPORATION (JP) | 2010-09-09 | — | — | US | disclosed |
| EP-2202204-A1 | SOLID ACID, PROCESS FOR PRODUCING THE SOLID ACID, METHOD FOR DESULFURIZING HYDROCARBON OIL USING SOLID ACID AS DESULFURIZING AGENT | Japan Energy Corporation (JP) | 2010-06-30 | — | — | EP | disclosed |
| US-20100155303-A1 | METHOD FOR DESULFURIZATION OF HYDROCARBON OIL | JAPAN ENERGY CORPORATION (JP) | 2010-06-24 | — | — | US | disclosed |
| US-20090000990-A1 | Method of Desulfurizing Hydrocarbon Oil | JAPAN ENERGY CORPORATION (JP) | 2009-01-01 | — | — | US | disclosed |
| EP-1923451-A1 | METHOD FOR DESULFURIZATION OF HYDROCARBON OIL | JAPAN ENERGY CORPORATION (JP) | 2008-05-21 | — | — | EP | disclosed |
| EP-1715025-A1 | METHOD OF DESULFURIZING HYDROCARBON OIL | JAPAN ENERGY CORPORATION (JP) | 2006-10-25 | — | — | EP | disclosed |