Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 2/20 | 0.53 |
| ▸ | MCL1 | Q07820 | 2/20 | 0.53 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.53 |
| ▸ | SRD5A2 | P31213 | 4/20 | 0.52 |
| ▸ | MAPT | P10636 | 3/20 | 0.48 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.48 |
| ▸ | ERCC5 | P28715 | 1/20 | 0.46 |
| ▸ | FEN1 | P39748 | 1/20 | 0.46 |
| ▸ | RAB9A | P51151 | 2/20 | 0.46 |
| ▸ | ACACB | O00763 | 1/20 | 0.46 |
| ▸ | ACACA | Q13085 | 1/20 | 0.46 |
| ▸ | NPC1 | O15118 | 1/20 | 0.46 |
| ▸ | CTDSP1 | Q9GZU7 | 1/20 | 0.46 |
| ▸ | HPGD | P15428 | 2/20 | 0.45 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | PARP15 | Q460N3 | 1/20 | 0.45 |
| ▸ | PARP14 | Q460N5 | 1/20 | 0.45 |
| ▸ | PARP16 | Q8N5Y8 | 1/20 | 0.45 |
| ▸ | PARP11 | Q9NR21 | 1/20 | 0.45 |
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 | |
|---|---|---|---|---|
| SCHEMBL9186446 | 0.96 | PARP10 (0.58) | PARP10MCL1BCL2L1SRD5A2SMN1; SMN2 | |
| SCHEMBL21786 | 0.90 | PARP10 (0.64) | PARP10SRD5A2MAPTSMN1; SMN2ERCC5 | |
| SCHEMBL9249310 | 0.90 | PARP10 (0.64) | PARP10SRD5A2MAPTSMN1; SMN2ERCC5 | |
| Diphenylether SCHEMBL9717017 | 0.88 | PARP10 (0.61) | PARP10SRD5A2SMN1; SMN2ERCC5FEN1 | |
| Biphenyl SCHEMBL28809192 | 0.88 | SMN1; SMN2 (0.60) | MAPTSMN1; SMN2ERCC5FEN1RAB9A | |
| SCHEMBL8723556 | 0.88 | SMN1; SMN2 (0.60) | MAPTSMN1; SMN2ERCC5FEN1RAB9A | |
| SCHEMBL14416 | 0.88 | SMN1; SMN2 (0.60) | MAPTSMN1; SMN2ERCC5FEN1RAB9A | |
| SCHEMBL9452041 | 0.88 | SMN1; SMN2 (0.60) | MAPTSMN1; SMN2ERCC5FEN1RAB9A | |
| Hydrochloric Acid SCHEMBL10411245 | 0.86 | PARP10 (0.60) | PARP10SRD5A2SMN1; SMN2ERCC5FEN1 | |
| Biphenyl SCHEMBL8775397 | 0.86 | SMN1; SMN2 (0.58) | MAPTSMN1; SMN2ERCC5FEN1RAB9A |
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 |
|---|---|---|---|---|---|---|---|
| EP-0178183-B1 | PREPARATION OF AROMATIC KETONE-SULFONE COPOLYMERS | RAYCHEM CORPORATION (a Delaware corporation) (US) | 1993-01-20 | — | — | EP | disclosed |
| US-4593086-A | From carboxylic acid halide and aromatic dicarboxylic acid dihalide | RAYCHEM CORPORATION (US) | 1986-06-03 | — | — | US | disclosed |
| EP-0178183-A2 | Preparation of aromatic ketone-sulfone copolymers | RAYCHEM CORPORATION (a Delaware corporation) (US) | 1986-04-16 | — | — | EP | disclosed |
| EP-0069597-B1 | PREPARING P-PHENOXY-BENZOYL COMPOUNDS | RAYCHEM CORPORATION (a California corporation) (US) | 1984-10-10 | — | — | EP | disclosed |
| US-4474990-A | Preparing p-phenoxy benzoyl compounds | RAYCHEM CORPORATION (US) | 1984-10-02 | — | — | US | disclosed |
| EP-0069597-A1 | Preparing p-phenoxy-benzoyl compounds | RAYCHEM CORPORATION (a California corporation) (US) | 1983-01-12 | — | — | EP | disclosed |
| US-4229564-A | SUITABLE FOR MELT PROCESSING AND EXTRUSION COATINGS | RAYCHEM CORPORATION (US) | 1980-10-21 | — | — | US | disclosed |
| US-4111908-A | POLYKETONES AND METHODS THEREFOR | RAYCHEM CORPORATION (US) | 1978-09-05 | — | — | US | disclosed |
| US-3965146-A | POLYMER INTERMEDIATE | RAYCHEM CORPORATION (US) | 1976-06-22 | — | — | US | disclosed |