Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTOR | P42345 | 8/20 | 0.67 |
| ▸ | RPTOR | Q8N122 | 8/20 | 0.67 |
| ▸ | MLST8 | Q9BVC4 | 8/20 | 0.67 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.44 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.44 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.44 |
| ▸ | EED | O75530 | 1/20 | 0.39 |
| ▸ | RECQL | P46063 | 1/20 | 0.39 |
| ▸ | MALT1 | Q9UDY8 | 1/20 | 0.39 |
| ▸ | CA12 | O43570 | 1/20 | 0.39 |
| ▸ | CA1 | P00915 | 1/20 | 0.39 |
| ▸ | CA2 | P00918 | 1/20 | 0.39 |
| ▸ | CA9 | Q16790 | 1/20 | 0.39 |
| ▸ | CFTR | P13569 | 1/20 | 0.38 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.38 |
| ▸ | FASN | P49327 | 2/20 | 0.38 |
| ▸ | GPR6 | P46095 | 1/20 | 0.38 |
| ▸ | HDAC2 | Q92769 | 1/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL21360393 | 0.95 | MTOR (0.70) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL20141051 | 0.95 | MTOR (0.70) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL20133535 | 0.95 | MTOR (0.70) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL21360324 | 0.93 | MTOR (0.76) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL20133534 | 0.90 | MTOR (0.60) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL20141237 | 0.90 | MTOR (0.60) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL20149685 | 0.88 | MTOR (0.79) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL21360382 | 0.88 | MTOR (0.67) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL22187978 | 0.88 | MTOR (0.69) | MTORRPTORMLST8KDM4EALDH1A1 | |
| SCHEMBL20150036 | 0.87 | MTOR (0.73) | MTORRPTORMLST8KDM4EALDH1A1 |
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-10844013-B2 | Phenyl amino piperidine mTORC inhibitors and uses thereof | NAVITOR PHARMACEUTICALS, INC. (US) | 2020-11-24 | — | — | 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-10844013-B2 | Phenyl amino piperidine mTORC inhibitors and uses thereof | MTOR, RICTOR, RPTOR | MTOR 1/4885RPTOR 3/4885MLST8 7/4885 |
“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.