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 | |
|---|---|---|---|---|
| SCHEMBL3477404 | 0.94 | MCHR1 (0.66) | MCHR1CYP3A4 | |
| SCHEMBL3476889 | 0.92 | MCHR1 (0.54) | MCHR1CYP3A4 | |
| SCHEMBL3475251 | 0.90 | MCHR1 (0.71) | MCHR1CYP3A4 | |
| Hydrochloric Acid SCHEMBL3476133 | 0.89 | MCHR1 (0.70) | MCHR1CYP3A4 | |
| SCHEMBL3476562 | 0.86 | MCHR1 (0.64) | MCHR1CYP3A4 | |
| SCHEMBL13025210 | 0.86 | MCHR1 (0.58) | MCHR1CYP3A4 | |
| SCHEMBL3476898 | 0.86 | MCHR1 (0.60) | MCHR1CYP3A4 | |
| SCHEMBL11425690 | 0.86 | MCHR1 (0.71) | MCHR1CYP3A4 | |
| SCHEMBL3477422 | 0.85 | MCHR1 (0.80) | MCHR1CYP3A4 | |
| Hydrochloric Acid SCHEMBL3477102 | 0.85 | MCHR1 (0.70) | MCHR1CYP3A4 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-101945872-B | (1-azinone) -substituted pyridoindoles as mch antagonists | ALBANY MOLECULAR RES INC | 2014-07-23 | — | — | CN | disclosed |
| CN-101945872-A | (1-azinone) -substituted pyridoindoles as mch antagonists | ALBANY MOLECULAR RES INC | 2011-01-12 | — | — | CN | disclosed |