Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | DRD2 | P14416 | 13/20 | 0.67 |
| ▸ | SIGMAR1 | Q99720 | 5/20 | 0.43 |
| ▸ | PRKD3 | O94806 | 1/20 | 0.39 |
| ▸ | PRKCG | P05129 | 1/20 | 0.39 |
| ▸ | PRKCB | P05771 | 1/20 | 0.39 |
| ▸ | PRKCA | P17252 | 1/20 | 0.39 |
| ▸ | PRKCH | P24723 | 1/20 | 0.39 |
| ▸ | PRKCI | P41743 | 1/20 | 0.39 |
| ▸ | PRKCE | Q02156 | 1/20 | 0.39 |
| ▸ | PRKCQ | Q04759 | 1/20 | 0.39 |
| ▸ | PRKCZ | Q05513 | 1/20 | 0.39 |
| ▸ | PRKCD | Q05655 | 1/20 | 0.39 |
| ▸ | PRKD1 | Q15139 | 1/20 | 0.39 |
| ▸ | CXCR3 | P49682 | 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 | |
|---|---|---|---|---|
| SCHEMBL2226501 | 0.85 | DRD2 (0.62) | DRD2SIGMAR1 | |
| SCHEMBL2226437 | 0.83 | DRD2 (0.63) | DRD2SIGMAR1 | |
| SCHEMBL2226187 | 0.80 | DRD2 (1.00) | DRD2 | |
| SCHEMBL28961218 | 0.78 | SIGMAR1 (0.63) | SIGMAR1 | |
| SCHEMBL2228354 | 0.77 | DRD2 (1.00) | DRD2PRKD3PRKCGPRKCBPRKCA | |
| SCHEMBL2229717 | 0.77 | DRD2 (1.00) | DRD2 | |
| SCHEMBL2230504 | 0.75 | DRD2 (1.00) | DRD2 | |
| SCHEMBL2229736 | 0.75 | DRD2 (1.00) | DRD2 | |
| SCHEMBL30681700 | 0.75 | DRD2 (0.80) | DRD2PRKD3PRKCGPRKCBPRKCA | |
| SCHEMBL2286226 | 0.74 | DRD2 (1.00) | DRD2PRKD3PRKCGPRKCBPRKCA |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2011088838-A1 | NOVEL 6,6A,7,8,9,10-HEXAHYDRO-4H-4,8,10A-TRIAZA-ACEPHENANTHRYLENE DERIVATIVES AS DOPAMINE D2 LIGANDS | H. LUNDBECK A/S (DK) | 2011-07-28 | — | — | WO | disclosed |