Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CNR1 | P21554 | 14/20 | 0.76 |
| ▸ | CNR2 | P34972 | 8/20 | 0.76 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.76 |
| ▸ | GPR55 | Q9Y2T6 | 2/20 | 0.76 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.76 |
| ▸ | MLNR | O43193 | 1/20 | 0.76 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.76 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.76 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.76 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.76 |
| ▸ | ADRA2C | P18825 | 1/20 | 0.76 |
| ▸ | DRD1 | P21728 | 1/20 | 0.76 |
| ▸ | TBXA2R | P21731 | 1/20 | 0.76 |
| ▸ | SLC6A2 | P23975 | 1/20 | 0.76 |
| ▸ | HRH2 | P25021 | 1/20 | 0.76 |
| ▸ | HTR2A | P28223 | 1/20 | 0.76 |
| ▸ | AGTR1 | P30556 | 1/20 | 0.76 |
| ▸ | CCKAR | P32238 | 1/20 | 0.76 |
| ▸ | CCKBR | P32239 | 1/20 | 0.76 |
| ▸ | MC4R | P32245 | 1/20 | 0.76 |
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 | |
|---|---|---|---|---|
| Rimonabant SCHEMBL8742211 | 0.89 | CNR1 (0.93) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| SCHEMBL7770528 | 0.88 | CNR1 (0.75) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| SCHEMBL4636348 | 0.87 | CNR2 (0.70) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| Rimonabant SCHEMBL29373177 | 0.86 | CNR1 (1.00) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| Rimonabant SCHEMBL38637 | 0.86 | CNR1 (1.00) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| SCHEMBL5160340 | 0.86 | CNR1 (0.90) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| SCHEMBL12053639 | 0.85 | CNR1 (0.98) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| Rimonabant SCHEMBL29835931 | 0.85 | CNR1 (1.00) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| Rimonabant SCHEMBL1186698 | 0.85 | CNR1 (1.00) | CNR1CNR2CYP2C9GPR55ABCC4 | |
| Hydrochloric Acid SCHEMBL5611079 | 0.85 | CNR1 (0.56) | CNR1CNR2CYP2C9GPR55ABCC4 |
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 14 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8461184-B2 | Sulphur containing pyrazole derivatives as selective cannabinoid CB1 receptor antagonists | SOLVAY PHARMACEUTICALS B.V. (NL) | 2013-06-11 | — | — | US | disclosed |
| US-8461184-B2 | Sulphur containing pyrazole derivatives as selective cannabinoid CB1 receptor antagonists | SOLVAY PHARMACEUTICALS B.V. (NL) | 2013-06-11 | — | — | US | disclosed |
| US-8461184-B2 | Sulphur containing pyrazole derivatives as selective cannabinoid CB1 receptor antagonists | SOLVAY PHARMACEUTICALS B.V. (NL) | 2013-06-11 | — | — | US | disclosed |
| WO-2012158123-A1 | COMPOUNDS AND METHODS FOR TREATING INSULIN RESISTANCE SYNDROME | AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) | 2012-11-22 | — | — | WO | disclosed |
| US-20100292204-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | SOLVAY PHARMACEUTICALS, B.V. | 2010-11-18 | — | — | US | disclosed |
| US-20100292204-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | SOLVAY PHARMACEUTICALS, B.V. | 2010-11-18 | — | — | US | disclosed |
| US-20100292204-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | SOLVAY PHARMACEUTICALS, B.V. | 2010-11-18 | — | — | US | disclosed |
| US-7786144-B2 | Sulphur containing pyrazole derivatives as selective cannabinoid CB1 receptor antagonists | SOLVAY PHARMACEUTICALS B.V. (NL) | 2010-08-31 | — | — | US | disclosed |
| US-7786144-B2 | Sulphur containing pyrazole derivatives as selective cannabinoid CB1 receptor antagonists | SOLVAY PHARMACEUTICALS B.V. (NL) | 2010-08-31 | — | — | US | disclosed |
| US-7786144-B2 | Sulphur containing pyrazole derivatives as selective cannabinoid CB1 receptor antagonists | SOLVAY PHARMACEUTICALS B.V. (NL) | 2010-08-31 | — | — | US | disclosed |
| WO-2007138050-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | SOLVAY PHARMACEUTICALS B.V. (NL) | 2007-12-06 | — | — | WO | disclosed |
| US-20070281973-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | ABBVIE B.V. (NL) | 2007-12-06 | — | — | US | disclosed |
| US-20070281973-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | ABBVIE B.V. (NL) | 2007-12-06 | — | — | US | disclosed |
| US-20070281973-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | ABBVIE B.V. (NL) | 2007-12-06 | — | — | 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 (2 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-20100292204-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | CNR1, CNR2, CBR1 | CNR1 1/4885CNR2 2/4885CYP2C9 78/4885 |
| US-20070281973-A1 | SULPHUR CONTAINING PYRAZOLE DERIVATIVES AS SELECTIVE CANNABINOID CB1 RECEPTOR ANTAGONISTS | CNR1, CNR2, CBR1 | CNR1 1/4885CNR2 2/4885CYP2C9 78/4885 |
“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.