Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CTSL | P07711 | 1/20 | 0.79 |
| ▸ | DRD1 | P21728 | 1/20 | 0.79 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.79 |
| ▸ | PDE4A | P27815 | 1/20 | 0.79 |
| ▸ | EPHA2 | P29317 | 3/20 | 0.39 |
| ▸ | SHH | Q15465 | 1/20 | 0.37 |
| ▸ | ITGB3 | P05106 | 3/20 | 0.36 |
| ▸ | ITGB1 | P05556 | 3/20 | 0.36 |
| ▸ | ITGAV | P06756 | 3/20 | 0.36 |
| ▸ | ITGA5 | P08648 | 3/20 | 0.36 |
| ▸ | ITGB6 | P18564 | 3/20 | 0.36 |
| ▸ | ITGB8 | P26012 | 3/20 | 0.36 |
| ▸ | ESR1 | P03372 | 1/20 | 0.36 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.36 |
| ▸ | ALB | P02768 | 1/20 | 0.36 |
| ▸ | SSTR2 | P30874 | 5/20 | 0.36 |
| ▸ | SSTR5 | P35346 | 5/20 | 0.36 |
| ▸ | SSTR4 | P31391 | 3/20 | 0.36 |
| ▸ | MC4R | P32245 | 4/20 | 0.35 |
| ▸ | MC5R | P33032 | 4/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL8229379 | 1.00 | CTSL (0.79) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8227051 | 1.00 | CTSL (0.79) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8230275 | 0.96 | CTSL (0.84) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8230288 | 0.96 | CTSL (0.84) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8226898 | 0.96 | CTSL (0.84) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8226972 | 0.96 | CTSL (0.84) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8221759 | 0.94 | CTSL (0.90) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8242501 | 0.93 | CTSL (0.80) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL8354268 | 0.93 | CTSL (0.86) | CTSLDRD1PTGS1PDE4AEPHA2 | |
| SCHEMBL14434157 | 0.92 | CTSL (0.85) | CTSLDRD1PTGS1PDE4AEPHA2 |
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-7335726-B2 | Lipopeptide stereoisomers, methods for preparing same and useful intermediates | CUBIST PHARMACEUTICALS, INC. (US) | 2008-02-26 | — | — | US | disclosed |
| US-7262268-B2 | Lipopeptide stereoisomers, methods for preparing same, and useful intermediates | CUBIST PHARMACEUTICALS, INC. (US) | 2007-08-28 | — | — | US | disclosed |
| US-20060223983-A1 | Lipopeptide stereoisomers, methods for preparing same and useful intermediates | CUBIST PHARMACEUTICALS, INC. | 2006-10-05 | — | — | 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-20060223983-A1 | Lipopeptide stereoisomers, methods for preparing same and useful intermediates | NGLY1, LSS, NRDC | CTSL 187/4885DRD1 3225/4885PTGS1 1577/4885 |
“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.