Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.46 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.43 |
| ▸ | DHPS | P49366 | 2/20 | 0.42 |
| ▸ | STAT6 | P42226 | 1/20 | 0.42 |
| ▸ | CDK4 | P11802 | 1/20 | 0.41 |
| ▸ | CCND1 | P24385 | 1/20 | 0.41 |
| ▸ | CCND2 | P30279 | 1/20 | 0.41 |
| ▸ | CCND3 | P30281 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.41 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.41 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.41 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | P2RX7 | Q99572 | 1/20 | 0.40 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.40 |
| ▸ | GRM2 | Q14416 | 1/20 | 0.40 |
| ▸ | PLK4 | O00444 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.40 |
| ▸ | DDB1 | Q16531 | 1/20 | 0.39 |
| ▸ | CRBN | Q96SW2 | 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 | |
|---|---|---|---|---|
| SCHEMBL11050060 | 0.96 | P2RX7 (0.40) | L3MBTL1MAPK1STAT6P2RX7GRM2 | |
| SCHEMBL11044711 | 0.90 | P2RX7 (0.49) | MAPK1STAT6P2RX7 | |
| SCHEMBL11049173 | 0.85 | HDAC6 (0.45) | L3MBTL1DHPSSTAT6CDK4CCND1 | |
| SCHEMBL11049109 | 0.84 | ALDH1A1 (0.41) | MAPK1POLBCYP2D6CYP2C9CYP2C19 | |
| SCHEMBL11049747 | 0.79 | BLK (0.49) | POLBALDH1A1TSHR | |
| SCHEMBL11052192 | 0.78 | KMT2A (0.59) | L3MBTL1MAPK1POLBCYP2D6CYP2C9 | |
| SCHEMBL11052061 | 0.77 | MET (0.49) | L3MBTL1P2RX7DDB1CRBN | |
| SCHEMBL11050145 | 0.74 | MEN1 (0.62) | L3MBTL1POLBKMT2AALDH1A1 | |
| SCHEMBL11048463 | 0.74 | MET (0.43) | L3MBTL1MAPK1POLBCYP2D6CYP2C9 | |
| SCHEMBL11045628 | 0.72 | L3MBTL1 (0.51) | L3MBTL1MAPK1POLBCYP2D6CYP2C9 |
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-4436921-A | CARCINOSTATIC ACTIVITY | TOYAMA CHEMICAL CO., LTD. (JP) | 1984-03-13 | — | — | US | claimed |
| JP-57140783-A | — | — | None | — | — | JP | disclosed |
| US-4477664-A | CARCINOSTATIC ACTIVITY, LOW TOXICITY, INTERMEDIATES | TOYAMA CHEMICAL CO., LTD. (JP) | 1984-10-16 | — | — | US | disclosed |
| US-4477666-A | ANTICARCINO GENIC AGENTS | TOYAMA CHEMICAL CO., LTD. (JP) | 1984-10-16 | — | — | US | disclosed |
| US-4460774-A | ANTICARCINOGENIC AGENTS | TOYAMA CHEMICAL COMPANY, LIMITED (JP) | 1984-07-17 | — | — | US | disclosed |
| US-4459407-A | ANTICARCINOGENIC | TOYAMA CHEMICAL CO., LTD. (JP) | 1984-07-10 | — | — | US | disclosed |
| US-4448963-A | ANTICARCINOGENS | TOYAMA CHEMICAL CO., LTD. (JP) | 1984-05-15 | — | — | US | disclosed |
| US-4436921-A | CARCINOSTATIC ACTIVITY | TOYAMA CHEMICAL CO., LTD. (JP) | 1984-03-13 | — | — | US | disclosed |
| JP-S57140783-A | 1-BENZYL-4-(4-(2-PYRIMIDINYLAMINO)BENZYL)-2, 3-DIOXOPIPERAZINE DERIVATIVE AND ITS SALT, THEIR PREPARATION, AND CARCINOSTATIC AGENT CONTAINING THE SAME | TOYAMA CHEM CO LTD | 1982-08-31 | — | — | JP | disclosed |