Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP1 | P03956 | 2/20 | 0.43 |
| ▸ | MMP2 | P08253 | 2/20 | 0.43 |
| ▸ | MMP3 | P08254 | 2/20 | 0.43 |
| ▸ | NMT1 | P30419 | 5/20 | 0.42 |
| ▸ | NMT2 | O60551 | 4/20 | 0.42 |
| ▸ | CPB2 | Q96IY4 | 4/20 | 0.41 |
| ▸ | NPY4R | P50391 | 8/20 | 0.41 |
| ▸ | NPY1R | P25929 | 5/20 | 0.41 |
| ▸ | NPY5R | Q15761 | 4/20 | 0.41 |
| ▸ | NPY2R | P49146 | 3/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL30528168 | 0.83 | NPY4R (0.45) | MMP1MMP2MMP3NMT1NMT2 | |
| SCHEMBL10303439 | 0.83 | MMP1 (0.42) | MMP1MMP2MMP3NMT1NMT2 | |
| Hydrochloric Acid SCHEMBL31021035 | 0.82 | NPY4R (0.44) | MMP1MMP2MMP3NMT1NMT2 | |
| Hydrochloric Acid SCHEMBL31021010 | 0.82 | NPY4R (0.48) | MMP1MMP2MMP3NMT1NMT2 | |
| SCHEMBL10303436 | 0.82 | NPY4R (0.43) | MMP1MMP2MMP3NMT1NMT2 | |
| SCHEMBL10082825 | 0.81 | NPY4R (0.39) | NPY4RNPY1RNPY5RNPY2R | |
| SCHEMBL29641104 | 0.81 | NMT1 (0.50) | NMT1NMT2CPB2NPY4RNPY1R | |
| SCHEMBL10303451 | 0.81 | NPY4R (0.42) | MMP1MMP2MMP3NMT1NMT2 | |
| SCHEMBL22117559 | 0.79 | NMT1 (0.50) | NMT1NMT2CPB2NPY4R | |
| SCHEMBL22117561 | 0.79 | NMT1 (0.50) | NMT1NMT2CPB2NPY4R |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20240166690-A1 | MULTI-TARGET CYCLOPEPTIDE MOLECULE FOR OPIOID/NEUROPEPTIDE FF RECEPTORS, AND PREPARATION THEREFOR AND APPLICATION THEREOF | Shanghai Tianci Life Science Development Co., Ltd. (CN) | 2024-05-23 | — | — | US | claimed |
| US-20240166690-A1 | MULTI-TARGET CYCLOPEPTIDE MOLECULE FOR OPIOID/NEUROPEPTIDE FF RECEPTORS, AND PREPARATION THEREFOR AND APPLICATION THEREOF | Shanghai Tianci Life Science Development Co., Ltd. (CN) | 2024-05-23 | — | — | 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-20240166690-A1 | MULTI-TARGET CYCLOPEPTIDE MOLECULE FOR OPIOID/NEUROPEPTIDE FF RECEPTORS, AND PREPARATION THEREFOR AND APPLICATION THEREOF | OGFR, NPFFR1, NPFFR2 | MMP1 3238/4885MMP2 2340/4885MMP3 1803/4885 |
“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.