Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MCHR1 | Q99705 | 12/20 | 0.64 |
| ▸ | HTR6 | P50406 | 3/20 | 0.41 |
| ▸ | DRD2 | P14416 | 4/20 | 0.40 |
| ▸ | DRD4 | P21917 | 4/20 | 0.40 |
| ▸ | DRD3 | P35462 | 3/20 | 0.40 |
| ▸ | FNTA | P49354 | 1/20 | 0.37 |
| ▸ | PGGT1B | P53609 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL15769008 | 0.99 | MCHR1 (0.63) | MCHR1HTR6DRD2DRD4DRD3 | |
| SCHEMBL15769270 | 0.95 | MCHR1 (0.70) | MCHR1HTR6DRD2DRD4DRD3 | |
| Hydrochloric Acid SCHEMBL15769465 | 0.94 | MCHR1 (0.69) | MCHR1HTR6DRD2DRD4DRD3 | |
| SCHEMBL15781380 | 0.94 | MCHR1 (0.68) | MCHR1DRD2DRD4DRD3FNTA | |
| Hydrochloric Acid SCHEMBL15768819 | 0.93 | MCHR1 (0.67) | MCHR1DRD2DRD4DRD3FNTA | |
| SCHEMBL15768999 | 0.87 | MCHR1 (0.50) | MCHR1HTR6DRD2DRD4DRD3 | |
| SCHEMBL15781310 | 0.87 | MCHR1 (0.56) | MCHR1DRD2DRD4DRD3FNTA | |
| Hydrochloric Acid SCHEMBL15768865 | 0.87 | MCHR1 (0.49) | MCHR1HTR6DRD2DRD4DRD3 | |
| SCHEMBL15769184 | 0.84 | MCHR1 (0.58) | MCHR1DRD2DRD4DRD3FNTA | |
| Hydrochloric Acid SCHEMBL15768856 | 0.83 | MCHR1 (0.57) | MCHR1DRD2DRD4DRD3FNTA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20140163012-A1 | PYRIDO-/AZEPINO-BENZOFURAN AND PYRIDO-/AZEPINO-BENZOTHIOPHENE MCH-1 ANTAGONISTS, METHODS OF MAKING, AND USE THEREOF | ALBANY MOLECULAR RESEARCH, INC. (US) | 2014-06-12 | — | — | US | disclosed |
| US-20140163012-A1 | PYRIDO-/AZEPINO-BENZOFURAN AND PYRIDO-/AZEPINO-BENZOTHIOPHENE MCH-1 ANTAGONISTS, METHODS OF MAKING, AND USE THEREOF | ALBANY MOLECULAR RESEARCH, INC. (US) | 2014-06-12 | — | — | US | disclosed |
| US-20140163012-A1 | PYRIDO-/AZEPINO-BENZOFURAN AND PYRIDO-/AZEPINO-BENZOTHIOPHENE MCH-1 ANTAGONISTS, METHODS OF MAKING, AND USE THEREOF | ALBANY MOLECULAR RESEARCH, INC. (US) | 2014-06-12 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20140163012-A1 | PYRIDO-/AZEPINO-BENZOFURAN AND PYRIDO-/AZEPINO-BENZOTHIOPHENE MCH-1 ANTAGONISTS, METHODS OF MAKING, AND USE THEREOF | MCHR1, MCHR2, TAAR1 | MCHR1 1/4885HTR6 33/4885DRD2 595/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.