Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CCR1 | P32246 | 4/20 | 0.91 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.51 |
| ▸ | CCR5 | P51681 | 1/20 | 0.51 |
| ▸ | HRH1 | P35367 | 3/20 | 0.31 |
| ▸ | MDM2 | Q00987 | 2/20 | 0.30 |
| ▸ | TP53 | P04637 | 1/20 | 0.30 |
| ▸ | ADRA1D | P25100 | 1/20 | 0.30 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.30 |
| ▸ | ADRA1B | P35368 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL12121747 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL29395513 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL403450 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL438487 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL653494 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL13620905 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL438488 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL438265 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL653493 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 | |
| SCHEMBL438264 | 0.95 | CCR1 (1.00) | CCR1CHRM2CCR5HRH1MDM2 |
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-20120046311-A1 | CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF | KYOWA HAKKO KOGYO CO., LTD. (JP) | 2012-02-23 | — | — | 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-20120046311-A1 | CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF | ACKR3, CCR2, CXCR2 | CCR1 9/4885CHRM2 747/4885CCR5 4/4885 |
“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.