Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PARP10 | Q53GL7 | 10/20 | 0.45 |
| ▸ | PARP1 | P09874 | 9/20 | 0.45 |
| ▸ | FABP6 | P51161 | 1/20 | 0.41 |
| ▸ | TGM2 | P21980 | 1/20 | 0.37 |
| ▸ | PARP11 | Q9NR21 | 4/20 | 0.35 |
| ▸ | GRM5 | P41594 | 2/20 | 0.35 |
| ▸ | PARP2 | Q9UGN5 | 2/20 | 0.34 |
| ▸ | DYRK3 | O43781 | 1/20 | 0.34 |
| ▸ | TNKS | O95271 | 1/20 | 0.34 |
| ▸ | PGR | P06401 | 1/20 | 0.34 |
| ▸ | CDK1 | P06493 | 1/20 | 0.34 |
| ▸ | ADRB1 | P08588 | 1/20 | 0.34 |
| ▸ | POLA1 | P09884 | 1/20 | 0.34 |
| ▸ | PIM1 | P11309 | 1/20 | 0.34 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.34 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.34 |
| ▸ | PTGS2 | P35354 | 1/20 | 0.34 |
| ▸ | CDK16 | Q00536 | 1/20 | 0.34 |
| ▸ | PDE4D | Q08499 | 1/20 | 0.34 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.34 |
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 | |
|---|---|---|---|---|
| SCHEMBL6200381 | 0.81 | MEN1 (0.47) | PARP10PARP1FABP6TGM2PARP11 | |
| SCHEMBL31297470 | 0.79 | PARP10 (0.45) | PARP10PARP1FABP6TGM2PARP11 | |
| SCHEMBL6203539 | 0.75 | PARP10 (0.41) | PARP10PARP1FABP6TGM2PARP11 | |
| SCHEMBL6200228 | 0.73 | PARP10 (0.41) | PARP10PARP1FABP6TGM2PARP11 | |
| SCHEMBL6198768 | 0.70 | PARP1 (0.46) | PARP10PARP1PARP11PIM1DYRK1A | |
| SCHEMBL6198730 | 0.69 | FABP6 (0.38) | PARP10PARP1FABP6TGM2PARP11 | |
| SCHEMBL16593595 | 0.68 | PARP10 (0.37) | PARP10PARP1PARP11GRM5 | |
| SCHEMBL26465594 | 0.64 | TGM2 (0.40) | PARP1TGM2GRM5CDK2 | |
| SCHEMBL23951998 | 0.63 | PARP10 (0.56) | PARP10PARP1FABP6PARP11GRM5 | |
| SCHEMBL32669251 | 0.63 | PARP10 (0.51) | PARP10PARP1FABP6PARP11GRM5 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-1208104-B1 | TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES | AGOURON PHARMA (US) | 2005-01-19 | — | — | EP | disclosed |
| US-6548494-B1 | 3,4-dihydro-2H-(1,4)diazepino(6,7,1-hi)indol-1-one or 1-thione derivatives where indole C3 could also be N; use treating cancers as well as stroke, head trauma, and neurodegenerative diseases | AGOURON PHARMACEUTICALS, INC. | 2003-04-15 | — | — | US | disclosed |
| EP-1208104-A2 | TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES | AGOURON PHARMACEUTICALS, INC. (US) | 2002-05-29 | — | — | EP | disclosed |
| WO-2001016136-A2 | TRICYCLIC INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASES | AGOURON PHARMACEUTICALS, INC. (US) | 2001-03-08 | — | — | WO | disclosed |