Predicted protein targets (top 2)
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 | |
|---|---|---|---|---|
| SCHEMBL28602060 | 0.81 | LIMK1 (0.43) | CLK1LIMK1 | |
| SCHEMBL8673305 | 0.70 | LMNA (0.37) | — | |
| SCHEMBL528130 | 0.68 | LMNA (0.40) | — | |
| SCHEMBL16685185 | 0.63 | GPR3 (0.50) | LIMK1 | |
| Ethylamine SCHEMBL11033934 | 0.61 | HTR2A (0.34) | — | |
| SCHEMBL24623625 | 0.59 | CLK1 (0.45) | CLK1LIMK1 | |
| SCHEMBL24623724 | 0.59 | LIMK1 (0.46) | CLK1LIMK1 | |
| SCHEMBL11765544 | 0.59 | PRKCI (0.39) | — | |
| SCHEMBL24623697 | 0.58 | CYP2A6 (0.34) | CLK1 | |
| SCHEMBL24623978 | 0.57 | — | — |
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 |
|---|---|---|---|---|---|---|---|
| EP-0368175-A1 | 3S,7S-3-(Morpholinocarbonyl)-5-(2-chlorphenyl)-7,10-dimethyl-3,4-dihydro-2H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine. | BOEHRINGER INGELHEIM KG (DE) | 1990-05-16 | — | — | EP | disclosed |