Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MLYCD | O95822 | 2/20 | 0.67 |
| ▸ | NPSR1 | Q6W5P4 | 1/20 | 0.59 |
| ▸ | PDK2 | Q15119 | 1/20 | 0.49 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.49 |
| ▸ | HPGD | P15428 | 2/20 | 0.49 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.49 |
| ▸ | RAB9A | P51151 | 1/20 | 0.49 |
| ▸ | NPC1 | O15118 | 1/20 | 0.49 |
| ▸ | CTRB1 | P17538 | 4/20 | 0.48 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.48 |
| ▸ | CTSG | P08311 | 1/20 | 0.48 |
| ▸ | CMA1 | P23946 | 1/20 | 0.48 |
| ▸ | MEN1 | O00255 | 1/20 | 0.47 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.47 |
| ▸ | LMNA | P02545 | 1/20 | 0.47 |
| ▸ | CES1 | P23141 | 1/20 | 0.47 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL155518 | 0.89 | MLYCD (0.58) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| SCHEMBL24998749 | 0.89 | MLYCD (0.58) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| SCHEMBL29772431 | 0.89 | MLYCD (0.58) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL28544859 | 0.87 | MLYCD (0.56) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| SCHEMBL7522945 | 0.87 | MLYCD (0.56) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| Hydrochloric Acid SCHEMBL7849680 | 0.87 | MLYCD (0.56) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| Oxalic Acid SCHEMBL30439587 | 0.85 | MLYCD (0.55) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| SCHEMBL4046626 | 0.83 | MLYCD (0.53) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| SCHEMBL13753392 | 0.81 | ALDH1A1 (0.70) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 | |
| Formic Acid SCHEMBL15389361 | 0.81 | HPGD (0.56) | MLYCDNPSR1ALDH1A1HPGDSMN1; SMN2 |
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-20100093765-A1 | NOVEL COMPOUNDS | CALLAHAN JAMES F | 2010-04-15 | — | — | 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-20100093765-A1 | NOVEL COMPOUNDS | MAPKAPK2, MAPKAPK3, CDC42BPB | MLYCD 4099/4885NPSR1 4008/4885PDK2 2045/4885 |
“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.