Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PTGER4 | P35408 | 1/20 | 0.45 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.43 |
| ▸ | CYP2A6 | P11509 | 1/20 | 0.42 |
| ▸ | POLB | P06746 | 3/20 | 0.41 |
| ▸ | FFAR4 | Q5NUL3 | 1/20 | 0.41 |
| ▸ | MAPT | P10636 | 3/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | CNR2 | P34972 | 1/20 | 0.40 |
| ▸ | ATM | Q13315 | 1/20 | 0.40 |
| ▸ | S100A4 | P26447 | 1/20 | 0.40 |
| ▸ | NSD2 | O96028 | 1/20 | 0.39 |
| ▸ | ESR1 | P03372 | 1/20 | 0.39 |
| ▸ | APEX1 | P27695 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | NPC1 | O15118 | 1/20 | 0.39 |
| ▸ | LMNA | P02545 | 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 | |
|---|---|---|---|---|
| SCHEMBL22015595 | 0.85 | ALDH1A1 (0.44) | PTGER4SMN1; SMN2CYP2A6POLBFFAR4 | |
| SCHEMBL940404 | 0.85 | SMN1; SMN2 (0.58) | PTGER4SMN1; SMN2POLBMAPTNSD2 | |
| SCHEMBL30735778 | 0.85 | SMN1; SMN2 (0.58) | PTGER4SMN1; SMN2POLBMAPTNSD2 | |
| SCHEMBL11886837 | 0.85 | SMN1; SMN2 (0.43) | SMN1; SMN2POLBMAPTCNR2ATM | |
| SCHEMBL10387211 | 0.83 | PTGER4 (0.46) | PTGER4SMN1; SMN2CYP2A6POLBFFAR4 | |
| SCHEMBL15836207 | 0.83 | ALDH1A1 (0.49) | PTGER4SMN1; SMN2CYP2A6POLBFFAR4 | |
| SCHEMBL2198935 | 0.81 | SMN1; SMN2 (0.46) | SMN1; SMN2POLBTDP1L3MBTL1 | |
| SCHEMBL10652398 | 0.81 | PKM (0.49) | SMN1; SMN2CYP2A6POLBMAPTRAB9A | |
| SCHEMBL9243497 | 0.81 | CA2 (0.49) | PTGER4SMN1; SMN2POLBMAPTRAB9A | |
| SCHEMBL11134079 | 0.81 | PTGER4 (0.45) | PTGER4SMN1; SMN2CYP2A6POLBFFAR4 |
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 |
|---|---|---|---|---|---|---|---|
| CN-102050766-B | Synthesis method for amosulalol hydrochloride | ANHUI NEW STAR PHARMACEUTICAL DEV CO LTD | 2013-08-07 | — | — | CN | disclosed |
| CN-102050766-A | Synthesis method for amosulalol hydrochloride | ANHUI NEW STAR PHARMACEUTICAL DEV CO LTD | 2011-05-11 | — | — | CN | disclosed |
| US-5198587-A | Adrenergic Blocking Agents, Hypotensive Agents | YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) | 1993-03-30 | — | — | US | disclosed |
| US-5063246-A | Hypotensive | YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) | 1991-11-05 | — | — | US | disclosed |
| US-4943655-A | INTERMEDIATE FOR AGRICULTURAL CHEMICALS AND PHARMACEUTICALS | SEITETSU KAGAKU CO., LTD. (JP) | 1990-07-24 | — | — | US | disclosed |
| US-4880841-A | ADRENERGIC BLOCKING AGENTS, HYPOTENSIVE AGENTS | YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) | 1989-11-14 | — | — | US | disclosed |
| US-4853158-A | CHEMICAL INTERMEDIATES; HYPOTENSIVE AGENTS | SEITETSU KAGAKU CO., LTD. (JP) | 1989-08-01 | — | — | US | disclosed |
| EP-0162404-B1 | PROCESS FOR PREPARING 2-ALKYL-5-HALOACETYLBENZENESULFONAMIDE | SEITETSU KAGAKU CO., LTD. (JP) | 1988-08-24 | — | — | EP | disclosed |
| EP-0162404-A2 | Process for preparing 2-alkyl-5-haloacetylbenzenesulfonamide | SEITETSU KAGAKU CO., LTD. (JP) | 1985-11-27 | — | — | EP | disclosed |