Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.96 |
| ▸ | LMNA | P02545 | 1/20 | 0.96 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.61 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.61 |
| ▸ | L3MBTL1 | Q9Y468 | 2/20 | 0.59 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.59 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.59 |
| ▸ | MAPT | P10636 | 1/20 | 0.59 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.59 |
| ▸ | TSHR | P16473 | 1/20 | 0.59 |
| ▸ | BLM | P54132 | 1/20 | 0.59 |
| ▸ | AGER | Q15109 | 1/20 | 0.59 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.59 |
| ▸ | NAPRT | Q6XQN6 | 2/20 | 0.57 |
| ▸ | POLB | P06746 | 1/20 | 0.54 |
| ▸ | DHODH | Q02127 | 2/20 | 0.51 |
| ▸ | MEN1 | O00255 | 1/20 | 0.51 |
| ▸ | RAB9A | P51151 | 1/20 | 0.51 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.51 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL30792459 | 0.98 | SMN1; SMN2 (1.00) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| SCHEMBL353141 | 0.98 | SMN1; SMN2 (1.00) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| SCHEMBL29412848 | 0.98 | SMN1; SMN2 (1.00) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| Hydrochloric Acid SCHEMBL587011 | 0.96 | SMN1; SMN2 (0.96) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| Ammonia Solution, Strong SCHEMBL28484422 | 0.96 | SMN1; SMN2 (0.96) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| SCHEMBL28965992 | 0.96 | SMN1; SMN2 (0.96) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| SCHEMBL31572603 | 0.96 | SMN1; SMN2 (0.96) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| SCHEMBL28965993 | 0.96 | SMN1; SMN2 (0.96) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| Ethane SCHEMBL3957942 | 0.94 | SMN1; SMN2 (0.92) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 | |
| Dimethylamine SCHEMBL31596353 | 0.90 | SMN1; SMN2 (0.85) | SMN1; SMN2LMNAKDM4ETDP1L3MBTL1 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-115611802-B | Synthetic method of 3-acetyl-2-chloropyridine | 北京迪泰医药科技有限公司 | 2023-03-14 | — | — | CN | disclosed |
| CN-115611802-A | Synthetic method of 3-acetyl-2-chloropyridine | 北京迪泰医药科技有限公司 | 2023-01-17 | — | — | CN | disclosed |
| EP-1770093-A1 | Pyrido¬2,3-d|pyrimidine derivatives as phosphodiesterase inhibitors | Roche Palo Alto LLC (US) | 2007-04-04 | — | — | EP | disclosed |
| EP-0631580-A1 | PYRIDO 2,3-d]PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS | SYNTEX (U.S.A.) INC. (US) | 1995-01-04 | — | — | EP | disclosed |
| US-5264437-A | Antiinflammatory agents, immunosuppressants or antiallergens | SYNTEX (U.S.A.) INC. (US) | 1993-11-23 | — | — | US | disclosed |
| CN-1078470-A | Any pyrido [2, the 3-d] pyrimidine-2 that replaces, 4-(1H, 3H)-two ketone and pyrido [2,3-d] pyrimidine-2 (1H, 3H)-ketone | SYNTEX A INC (US) | 1993-11-17 | — | — | CN | disclosed |
| WO-1993019068-A1 | PYRIDO[2,3-d]PYRIMIDINE DERIVATIVES AS PHOSPHODIESTERASE INHIBITORS | SYNTEX (U.S.A.) INC. (US) | 1993-09-30 | — | — | WO | disclosed |