Predicted protein targets (top 14)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR1 | O14842 | 4/20 | 0.63 |
| ▸ | PPARG | P37231 | 1/20 | 0.63 |
| ▸ | MAOB | P27338 | 5/20 | 0.59 |
| ▸ | MME | P08473 | 1/20 | 0.53 |
| ▸ | ACE | P12821 | 1/20 | 0.53 |
| ▸ | CPA1 | P15085 | 1/20 | 0.53 |
| ▸ | ACE2 | Q9BYF1 | 1/20 | 0.53 |
| ▸ | PPARD | Q03181 | 3/20 | 0.51 |
| ▸ | PPARA | Q07869 | 3/20 | 0.51 |
| ▸ | ADAMTS4 | O75173 | 1/20 | 0.51 |
| ▸ | MMP13 | P45452 | 1/20 | 0.51 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.50 |
| ▸ | PTGDR2 | Q9Y5Y4 | 2/20 | 0.49 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL21991971 | 0.89 | PPARG (0.50) | FFAR1PPARGPPARAHRH3PTGDR2 | |
| SCHEMBL21991317 | 0.89 | FFAR1 (0.64) | FFAR1PPARGMAOBMMEACE | |
| SCHEMBL21991604 | 0.88 | MAOB (0.56) | FFAR1PPARGMAOBMMEACE | |
| SCHEMBL21992006 | 0.87 | MAOB (0.55) | FFAR1PPARGMAOBMMEACE | |
| SCHEMBL21991292 | 0.86 | MAOB (0.60) | FFAR1PPARGMAOBMMEACE | |
| SCHEMBL21991365 | 0.86 | FFAR1 (0.55) | FFAR1PPARGMAOBMMEACE | |
| SCHEMBL21992010 | 0.85 | FNTA (0.50) | FFAR1PPARGPPARA | |
| SCHEMBL21991366 | 0.85 | FFAR1 (0.59) | FFAR1PPARGMAOBPPARAHRH3 | |
| SCHEMBL21991483 | 0.83 | MAOB (0.63) | FFAR1PPARGMAOBMMEACE | |
| SCHEMBL21992726 | 0.81 | MAOB (0.60) | FFAR1PPARGMAOBMMEACE |
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 6 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220409566-A1 | CCL5 Inhibitors | LAPKO INC, dba AFECTA PHARMACEUTICALS | 2022-12-29 | — | — | US | disclosed |
| US-20220142961-A1 | CCL5 Inhibitors | LAPKO INC, dba AFECTA PHARMACEUTICALS | 2022-05-12 | — | — | US | disclosed |
| US-11318111-B2 | CCL5 inhibitors | LAPKO INC (US) | 2022-05-03 | — | — | US | disclosed |
| US-20210196665-A1 | CCL5 Inhibitors | AFECTA PHARMACEUTICALS, INC. (US) | 2021-07-01 | — | — | US | disclosed |
| US-10940132-B2 | CCL5 inhibitors | AFECTA PHARMACEUTICALS, INC. (US) | 2021-03-09 | — | — | US | disclosed |
| US-20200138766-A1 | CCL5 INHIBITORS | LAPKO INC. DBA AFECTA PHARMACEUTICALS | 2020-05-07 | — | — | 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 (6 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-20220142961-A1 | CCL5 Inhibitors | CCL5, CCL11, CCR5 | FFAR1 147/4885PPARG 1583/4885MAOB 3946/4885 |
| US-20200138766-A1 | CCL5 INHIBITORS | CCL5, CCL11, CCR5 | FFAR1 147/4885PPARG 1583/4885MAOB 3946/4885 |
| US-20210196665-A1 | CCL5 Inhibitors | CCL5, CCL11, CCR5 | FFAR1 147/4885PPARG 1583/4885MAOB 3946/4885 |
| US-10940132-B2 | CCL5 inhibitors | CCL5, CCL11, CCR5 | FFAR1 147/4885PPARG 1583/4885MAOB 3946/4885 |
| US-11318111-B2 | CCL5 inhibitors | CCL5, CCL11, CCR5 | FFAR1 147/4885PPARG 1583/4885MAOB 3946/4885 |
| US-20220409566-A1 | CCL5 Inhibitors | CCL5, CCL11, CCR5 | FFAR1 147/4885PPARG 1583/4885MAOB 3946/4885 |
“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.