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 | |
|---|---|---|---|---|
| SCHEMBL8218429 | 0.98 | SIGMAR1 (0.41) | SIGMAR1CYP1A2 | |
| SCHEMBL8218295 | 0.98 | SIGMAR1 (0.41) | SIGMAR1CYP1A2 | |
| SCHEMBL8209279 | 0.98 | SIGMAR1 (0.41) | SIGMAR1CYP1A2 | |
| SCHEMBL8211999 | 0.98 | SIGMAR1 (0.41) | SIGMAR1CYP1A2 | |
| SCHEMBL8208403 | 0.98 | SIGMAR1 (0.41) | SIGMAR1CYP1A2 | |
| SCHEMBL8216604 | 0.98 | SIGMAR1 (0.41) | SIGMAR1CYP1A2 | |
| SCHEMBL8219306 | 0.97 | SIGMAR1 (0.39) | SIGMAR1CYP1A2 | |
| SCHEMBL8219429 | 0.95 | SIGMAR1 (0.40) | SIGMAR1 | |
| SCHEMBL8220161 | 0.95 | SIGMAR1 (0.43) | SIGMAR1CYP1A2 | |
| SCHEMBL8219372 | 0.95 | SIGMAR1 (0.43) | SIGMAR1CYP1A2 |
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 |
|---|---|---|---|---|---|---|---|
| US-6030545-A | HAVING A REDUCED VISCOSITY, A WIDE LIQUID CRYSTAL TEMPERATURE RANGE (HIGH CLEARING POINT), A HIGH CHEMICAL STABILITY (EXTREMELY HIGH SPECIFIC RESISTANCE, HIGH VOLTAGE HOLDING RATIO) AND A HIGH SOLUBILITY WITH OTHER LIQUID-CRYSTAL | CHISSO CORPORATION (JP) | 2000-02-29 | — | — | US | disclosed |