Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM4E | B2RXH2 | 6/20 | 1.00 |
| ▸ | HSD17B10 | Q99714 | 5/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 1.00 |
| ▸ | HPGD | P15428 | 3/20 | 1.00 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.69 |
| ▸ | PTGS1 | P23219 | 2/20 | 0.55 |
| ▸ | PTGS2 | P35354 | 2/20 | 0.55 |
| ▸ | NAPRT | Q6XQN6 | 2/20 | 0.55 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.55 |
| ▸ | ESR1 | P03372 | 1/20 | 0.55 |
| ▸ | ITGB3 | P05106 | 1/20 | 0.55 |
| ▸ | ITGA2B | P08514 | 1/20 | 0.55 |
| ▸ | HMGB1 | P09429 | 1/20 | 0.55 |
| ▸ | TSHR | P16473 | 1/20 | 0.55 |
| ▸ | GGT1 | P19440 | 1/20 | 0.55 |
| ▸ | BLM | P54132 | 1/20 | 0.55 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.49 |
| ▸ | LMNA | P02545 | 3/20 | 0.49 |
| ▸ | CYP1A2 | P05177 | 2/20 | 0.49 |
| ▸ | MYC | P01106 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL29760302 | 1.00 | KDM4E (1.00) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL10420497 | 0.92 | KDM4E (0.84) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL10420490 | 0.89 | KDM4E (0.79) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL8667165 | 0.88 | KDM4E (0.79) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL4397553 | 0.86 | KDM4E (0.75) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| Piperidine SCHEMBL28209961 | 0.85 | KDM4E (0.73) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL2059537 | 0.84 | KDM4E (0.71) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL3382629 | 0.84 | KDM4E (0.72) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL5925554 | 0.84 | KDM4E (0.72) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 | |
| SCHEMBL16719162 | 0.83 | KDM4E (0.71) | KDM4EHSD17B10ALDH1A1HPGDMAPK1 |
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 133 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-112574033-B | Synthesis method of 1-hydroxy-2,5,8-trimethyl-9-fluorenone | 江西中医药大学 | 2023-08-04 | — | — | CN | claimed |
| CN-112574033-A | Synthesis method of 1-hydroxy-2,5,8-trimethyl-9-fluorenone | 江西中医药大学 | 2021-03-30 | — | — | CN | claimed |
| US-10407988-B2 | Wellbore fluids comprising mineral particles and methods relating thereto | HALLIBURTON ENERGY SERVICES, INC. (US) | 2019-09-10 | — | — | US | claimed |
| EP-3132486-B1 | ALKYLBENZOATE DERIVATIVES AS ELECTROLYTE ADDITIVE FOR LITHIUM BASED BATTERIES | GOTION INC (US) | 2018-06-06 | — | — | EP | claimed |
| US-9920604-B2 | Wellbore fluids comprising mineral particles and methods relating thereto | HALLIBURTON ENERGY SERVICES, INC. (US) | 2018-03-20 | — | — | US | claimed |
| EP-3132486-A1 | ALKYLBENZOATE DERIVATIVES AS ELECTROLYTE ADDITIVE FOR LITHIUM BASED BATTERIES | BASF SE (DE) | 2017-02-22 | — | — | EP | claimed |
| US-20170040650-A1 | ALKYLBENZOATE DERIVATIVES AS ELECTROLYTE ADDITIVE FOR LITHIUM BASED BATTERIES | BASF SE (DE) | 2017-02-09 | — | — | US | claimed |
| US-20160068733-A1 | WELLBORE FLUIDS COMPRISING MINERAL PARTICLES AND METHODS RELATING THERETO | HALLIBURTON ENERGY SERVICES, INC. (US) | 2016-03-10 | — | — | US | claimed |
| EP-2951263-A1 | WELLBORE FLUIDS COMPRISING MINERAL PARTICLES AND METHODS RELATING THERETO | Halliburton Energy Services, Inc. (US) | 2015-12-09 | — | — | EP | claimed |
| WO-2015158578-A1 | ALKYLBENZOATE DERIVATIVES AS ELECTROLYTE ADDITIVE FOR LITHIUM BASED BATTERIES | BASF SE (DE) | 2015-10-22 | — | — | WO | claimed |
| US-20140209391-A1 | Wellbore Fluids Comprising Mineral Particles and Methods Relating Thereto | HALLIBURTON ENERGY SERVICES, INC. | 2014-07-31 | — | — | US | claimed |
| EP-2445985-A1 | METHODS FOR TREATING A WELL WITH A CROSS-LINKED WATER-SOLUBLE POLYMER-COMPLEXED METAL CATION NETWORK AND AN AROMATIC COMPOUND CAPABLE OF FORMING A CHELATING AGENT TO UNCROSS-LINK THE POLYMER | Halliburton Energy Services, Inc. (US) | 2012-05-02 | — | — | EP | claimed |
| WO-2010149954-A1 | METHODS FOR TREATING A WELL WITH A CROSS-LINKED WATER-SOLUBLE POLYMER-COMPLEXED METAL CATION NETWORK AND AN AROMATIC COMPOUND CAPABLE OF FORMING A CHELATING AGENT TO UNCROSS-LINK THE POLYMER | HALLIBURTON ENERGY SERVICES, INC. (US) | 2010-12-29 | — | — | WO | claimed |
| US-20100323929-A1 | Methods for Treating a Well with a Cross-Linked Water-Soluble Polymer-Complexed Metal Cation Network and an Aromatic Compound Capable of Forming a Chelating Agent to Uncross-Link the Polymer | HALLIBURTON ENERGY SERVICES, INC. | 2010-12-23 | — | — | US | claimed |
| EP-1278517-B1 | METHODS FOR IMPROVING SIZE AND APPEARANCE OF A WOUND | AVOCET POLYMER TECHNOLOGIES IN (US) | 2007-05-30 | — | — | EP | claimed |
| US-20060110743-A1 | Drug evolution: drug design at hot spots | KONISHI YASUO | 2006-05-25 | — | — | US | claimed |
| WO-2002095393-A2 | DRUG EVOLUTION: DRUG DESIGN AT HOT SPOTS | NATIONAL RESEARCH COUNCIL OF CANADA (CA) | 2002-11-28 | — | — | WO | claimed |
| EP-0320219-B1 | Detergent compositions | PROCTER & GAMBLE (US) | 1994-03-02 | — | — | EP | claimed |
| EP-0342804-B1 | TRIOXANE COMPOSITION AND INSECT-PROOFING AGENT | MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) | 1992-12-02 | — | — | EP | claimed |
| EP-0250210-B1 | METHOD OF FABRICATING METAL-CERAMIC COMPOSITES, AND METAL-CERAMIC COMPOSITES MADE THEREBY | THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) | 1992-04-22 | — | — | EP | claimed |