Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | SLC6A4 | P31645 | 12/20 | 0.51 |
| ▸ | SLC6A2 | P23975 | 11/20 | 0.51 |
| ▸ | SLC6A3 | Q01959 | 5/20 | 0.51 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.39 |
| ▸ | CRHR1 | P34998 | 1/20 | 0.39 |
| ▸ | DRD2 | P14416 | 2/20 | 0.38 |
| ▸ | DRD3 | P35462 | 2/20 | 0.38 |
| ▸ | CCR5 | P51681 | 1/20 | 0.36 |
| ▸ | NOS3 | P29474 | 1/20 | 0.36 |
| ▸ | NOS1 | P29475 | 1/20 | 0.36 |
| ▸ | NOS2 | P35228 | 1/20 | 0.36 |
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 SCHEMBL5794116 | 0.98 | SLC6A4 (0.50) | SLC6A4SLC6A2SLC6A3KCNH2CRHR1 | |
| Hydrochloric Acid SCHEMBL5764973 | 0.98 | SLC6A4 (0.50) | SLC6A4SLC6A2SLC6A3KCNH2CRHR1 | |
| SCHEMBL4157556 | 0.78 | SLC6A2 (0.52) | SLC6A4SLC6A2SLC6A3NOS3NOS1 | |
| SCHEMBL5031306 | 0.78 | SLC6A4 (0.35) | SLC6A4SLC6A2SLC6A3KCNH2CRHR1 | |
| SCHEMBL17961773 | 0.77 | SLC6A4 (0.45) | SLC6A4SLC6A2SLC6A3KCNH2 | |
| SCHEMBL17961775 | 0.77 | SLC6A4 (0.45) | SLC6A4SLC6A2SLC6A3KCNH2 | |
| SCHEMBL17961816 | 0.77 | SLC6A4 (0.45) | SLC6A4SLC6A2SLC6A3KCNH2 | |
| SCHEMBL13543069 | 0.75 | SLC6A2 (0.50) | SLC6A4SLC6A2SLC6A3CRHR1CCR5 | |
| Hydrochloric Acid SCHEMBL7660113 | 0.74 | SLC6A2 (0.49) | SLC6A4SLC6A2SLC6A3CRHR1CCR5 | |
| Hydrochloric Acid SCHEMBL7657875 | 0.74 | SLC6A2 (0.49) | SLC6A4SLC6A2SLC6A3CRHR1CCR5 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6593346-B2 | Substituted 3-(piperidin-1-ylmethyl)cyclopentylamines, useful as modulators of the chemokine receptors CCR-5 and/or CC R-3. | MERCK & CO. INC. | 2003-07-15 | — | — | US | disclosed |
| US-20020120146-A1 | N-cyclopentyl modulators of chemokine receptor activity | MERCK SHARP & DOHME CORP. | 2002-08-29 | — | — | US | disclosed |
| EP-1192133-A1 | N-CYCLOPENTYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | Merck & Co., Inc. (US) | 2002-04-03 | — | — | EP | disclosed |
| US-6358979-B1 | FOR THERAPY AND PROPHYLAXIS OF ASTHMA, ALLERGIC RHINITIS, DERMATITIS, CONJUNCTIVITIS, ATHEROSCLEROSIS OR RHEUMATOID ARTHRITIS, INFECTION BY HIV, TREATING INFECTION BY HIV, DELAYING OF THE ONSET OF AIDS | MERCK & CO., INC. | 2002-03-19 | — | — | US | disclosed |
| WO-2000076972-A1 | N-CYCLOPENTYL MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY | MERCK & CO., INC. (US) | 2000-12-21 | — | — | WO | 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-20020120146-A1 | N-cyclopentyl modulators of chemokine receptor activity | CCR1, CCR3, CCR5 | SLC6A4 2303/4885SLC6A2 3939/4885SLC6A3 2186/4885 |
“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.