Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A | P28223 | 2/20 | 0.35 |
| ▸ | HTR6 | P50406 | 1/20 | 0.35 |
| ▸ | SIGMAR1 | Q99720 | 6/20 | 0.33 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.33 |
| ▸ | BRD4 | O60885 | 1/20 | 0.33 |
| ▸ | CCL2 | P13500 | 1/20 | 0.33 |
| ▸ | LMNA | P02545 | 1/20 | 0.33 |
| ▸ | TP53 | P04637 | 1/20 | 0.33 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.33 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.33 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.33 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.33 |
| ▸ | DRD2 | P14416 | 1/20 | 0.33 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.33 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.33 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.33 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.33 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.33 |
| ▸ | HTR2C | P28335 | 1/20 | 0.33 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL60674 | 0.92 | HTR2A (0.40) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| SCHEMBL29474414 | 0.92 | HTR2A (0.40) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| Fluoromethane SCHEMBL8734234 | 0.90 | HTR2A (0.36) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| Chloromethane SCHEMBL3681238 | 0.90 | HTR2A (0.36) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| Methane SCHEMBL5838564 | 0.90 | HTR2A (0.39) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| SCHEMBL27597712 | 0.90 | HTR2A (0.39) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| SCHEMBL28278996 | 0.90 | HTR2A (0.39) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| Hydrochloric Acid SCHEMBL5838117 | 0.90 | HTR2A (0.39) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| Hydrochloric Acid SCHEMBL8033537 | 0.88 | HTR2A (0.35) | HTR2AHTR6SIGMAR1KDM4EBRD4 | |
| SCHEMBL28300114 | 0.88 | HTR2A (0.35) | HTR2AHTR6SIGMAR1KDM4EBRD4 |
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 9 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1056752-B1 | Catalyst activators comprising expanded anions | DOW GLOBAL TECHNOLOGIES INC (US) | 2003-06-25 | — | — | EP | claimed |
| US-20140200317-A1 | Methods for Reducing Static Charge of a Catalyst and Methods for Using the Catalyst to Produce Polyolefins | UNIVATION TECHNOLOGIES, LLC (US) | 2014-07-17 | — | — | US | disclosed |
| US-8722820-B2 | Methods for reducing static charge of a catalyst and methods for using the catalyst to produce polyolefins | UNIVATION TECHNOLOGIES, LLC (US) | 2014-05-13 | — | — | US | disclosed |
| US-20130085245-A1 | Methods for Reducing Static Charge of a Catalyst and Methods for Using the Catalyst to Produce Polyolefins | UNIVATION TECHNOLOGIES, LLC (US) | 2013-04-04 | — | — | US | disclosed |
| EP-1412365-A1 | SALT OF LEWIS ACID/ACID ADDUCTS AND CATALYST ACTIVATORS THEREFROM | DOW GLOBAL TECHNOLOGIES INC. (US) | 2004-04-28 | — | — | EP | disclosed |
| EP-1401897-A1 | ALPHA-OLEFIN BASED BRANCHED POLYMER | DOW GLOBAL TECHNOLOGIES INC. (US) | 2004-03-31 | — | — | EP | disclosed |
| WO-2003010171-A1 | SALT OF LEWIS ACID/ACID ADDUCTS AND CATALYST ACTIVATORS THEREFROM | DOW GLOBAL TECHNOLOGIES, INC. (US) | 2003-02-06 | — | — | WO | disclosed |
| WO-2002102863-A1 | ALPHA-OLEFIN BASED BRANCHED POLYMER | DOW GLOBAL TECHNOLOGIES INC. (US) | 2002-12-27 | — | — | WO | disclosed |
| US-20010027161-A1 | Catalyst activators comprising expanded anions | THE DOW CHEMICAL COMPANY | 2001-10-04 | — | — | US | disclosed |