Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC9A1 | P19634 | 8/20 | 0.46 |
| ▸ | GRM2 | Q14416 | 2/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | NPY1R | P25929 | 1/20 | 0.39 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.39 |
| ▸ | HTT | P42858 | 1/20 | 0.39 |
| ▸ | NPY2R | P49146 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | MAPT | P10636 | 1/20 | 0.39 |
| ▸ | RAB9A | P51151 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | GLA | P06280 | 1/20 | 0.38 |
| ▸ | APAF1 | O14727 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL7933277 | 0.79 | SLC9A1 (0.57) | SLC9A1GRM2TSHRHSD17B10NPC1 | |
| SCHEMBL22582701 | 0.73 | SLC9A1 (0.56) | SLC9A1GRM2LMNANPC1MAPT | |
| SCHEMBL22582695 | 0.72 | SLC9A1 (0.58) | SLC9A1GRM2NPC1MAPTRAB9A | |
| SCHEMBL22582698 | 0.72 | SLC9A1 (0.58) | SLC9A1GRM2NPC1MAPTRAB9A | |
| SCHEMBL22582689 | 0.71 | SLC9A1 (0.56) | SLC9A1GRM2NPC1MAPTRAB9A | |
| SCHEMBL283984 | 0.70 | SLC9A1 (0.65) | SLC9A1GRM2TSHRNPC1MAPT | |
| SCHEMBL11955094 | 0.70 | SLC9A1 (0.65) | SLC9A1GRM2ATMTSHRNPC1 | |
| SCHEMBL11324947 | 0.70 | SLC9A1 (0.56) | SLC9A1GRM2ATMTSHRSMN1; SMN2 | |
| SCHEMBL11535924 | 0.70 | SLC9A1 (0.56) | SLC9A1GRM2ATMSMN1; SMN2NPC1 | |
| SCHEMBL31483490 | 0.70 | SLC9A1 (0.63) | SLC9A1GRM2TSHRHSD17B10NPC1 |
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 |
|---|---|---|---|---|---|---|---|
| US-9546339-B2 | Method for reducing crystallization of 1-[di(4-octylphenyl)aminomethyl]tolutriazole | VANDERBILT CHEMICALS, LLC (US) | 2017-01-17 | — | — | US | disclosed |
| US-9546339-B2 | Method for reducing crystallization of 1-[di(4-octylphenyl)aminomethyl]tolutriazole | VANDERBILT CHEMICALS, LLC (US) | 2017-01-17 | — | — | US | disclosed |
| US-20140342957-A1 | METHOD FOR REDUCING CRYSTALLIZATION OF 1-[DI(4-OCTYLPHENYL)AMINOMETHYL]TOLUTRIAZOLE | VANDERBILT CHEMICALS, LLC (US) | 2014-11-20 | — | — | US | disclosed |
| US-20140342957-A1 | METHOD FOR REDUCING CRYSTALLIZATION OF 1-[DI(4-OCTYLPHENYL)AMINOMETHYL]TOLUTRIAZOLE | VANDERBILT CHEMICALS, LLC (US) | 2014-11-20 | — | — | US | disclosed |
| US-8889606-B2 | Lubricant composition | VANDERBILT CHEMICALS, LLC (US) | 2014-11-18 | — | — | US | disclosed |
| US-8889606-B2 | Lubricant composition | VANDERBILT CHEMICALS, LLC (US) | 2014-11-18 | — | — | US | disclosed |
| WO-2013070376-A2 | LUBRICANT COMPOSITION | VANDERBILT CHEMICALS, LLC (US) | 2013-05-16 | — | — | WO | disclosed |
| US-20130123156-A1 | LUBRICANT COMPOSITION | R.T. VANDERBILT COMPANY, INC. (US) | 2013-05-16 | — | — | US | disclosed |
| US-20130123156-A1 | LUBRICANT COMPOSITION | R.T. VANDERBILT COMPANY, INC. (US) | 2013-05-16 | — | — | US | disclosed |