Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 4/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.55 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.55 |
| ▸ | CYP2C9 | P11712 | 3/20 | 0.55 |
| ▸ | CYP2C19 | P33261 | 3/20 | 0.55 |
| ▸ | CYP3A4 | P08684 | 2/20 | 0.55 |
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.54 |
| ▸ | TP53 | P04637 | 2/20 | 0.54 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.54 |
| ▸ | HPGD | P15428 | 1/20 | 0.54 |
| ▸ | POLB | P06746 | 1/20 | 0.53 |
| ▸ | PRMT5 | O14744 | 2/20 | 0.52 |
| ▸ | WDR77 | Q9BQA1 | 2/20 | 0.52 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | HTT | P42858 | 1/20 | 0.51 |
| ▸ | MAPT | P10636 | 3/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.51 |
| ▸ | LMNA | P02545 | 1/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.51 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL7464454 | 0.89 | L3MBTL1 (0.73) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7462151 | 0.88 | L3MBTL1 (0.56) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7461318 | 0.88 | L3MBTL1 (0.58) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7461852 | 0.87 | L3MBTL1 (0.70) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7468316 | 0.85 | L3MBTL1 (0.55) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7463414 | 0.83 | L3MBTL1 (0.60) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7464154 | 0.82 | L3MBTL1 (0.56) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL4735039 | 0.82 | L3MBTL1 (0.56) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL7459336 | 0.81 | PRMT5 (0.56) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 | |
| SCHEMBL8921142 | 0.80 | MEN1 (0.58) | L3MBTL1KDM4ECYP1A2CYP2C9CYP2C19 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0869122-B1 | Quinolinic sulfide derivatives acting as NMDA receptor antagonists and process for preparation thereof | KOREA RES INST CHEM TECH (KR) | 2002-12-04 | — | — | EP | disclosed |
| US-5990126-A | 4-HYDROXY-QUINOLIN-2-ONE DERIVATIVES SUBSTITUTED AT POSITION 3 WITH A SUBSTITUTED AROMATIC- OR HETEROAROMATIC-SULFIDE GROUP; ANTAGONIST OF EXCITATORY AMINO ACID FOR NMDA RECEPTORS; TREATING EPILEPSY, STROKE, PARKINSON'S DISEASE | KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) | 1999-11-23 | — | — | US | disclosed |
| EP-0869122-A1 | Quinolinic sulfide derivatives acting as NMDA receptor antagonists and process for preparation thereof | KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) | 1998-10-07 | — | — | EP | disclosed |