Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NPC1 | O15118 | 2/20 | 0.50 |
| ▸ | RAB9A | P51151 | 2/20 | 0.50 |
| ▸ | HPGD | P15428 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | LGALS8 | O00214 | 4/20 | 0.49 |
| ▸ | LGALS3 | P17931 | 6/20 | 0.45 |
| ▸ | LGALS4 | P56470 | 2/20 | 0.45 |
| ▸ | LGALS9 | O00182 | 3/20 | 0.45 |
| ▸ | LGALS1 | P09382 | 3/20 | 0.45 |
| ▸ | LGALS7; LGALS7B | P47929 | 3/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 1/20 | 0.45 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.45 |
| ▸ | SMPD1 | P17405 | 1/20 | 0.44 |
| ▸ | HDAC1 | Q13547 | 1/20 | 0.44 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.44 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.44 |
| ▸ | ACHE | P22303 | 1/20 | 0.44 |
| ▸ | MRGPRX4 | Q96LA9 | 1/20 | 0.43 |
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 | |
|---|---|---|---|---|
| SCHEMBL23488437 | 0.91 | LGALS3 (0.44) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488497 | 0.90 | LGALS8 (0.48) | NPC1RAB9AHPGDSMN1; SMN2LGALS8 | |
| SCHEMBL23488620 | 0.87 | LGALS3 (0.49) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL21112948 | 0.87 | TTR (0.49) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488697 | 0.86 | LGALS8 (0.47) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488707 | 0.86 | LGALS8 (0.47) | SMN1; SMN2LGALS8LGALS3LGALS4LGALS9 | |
| SCHEMBL23488610 | 0.86 | LGALS8 (0.47) | SMN1; SMN2LGALS8LGALS3LGALS4LGALS9 | |
| SCHEMBL23488417 | 0.85 | LGALS8 (0.53) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488143 | 0.85 | LGALS8 (0.53) | LGALS8LGALS3LGALS4LGALS9LGALS1 | |
| SCHEMBL23488412 | 0.85 | LGALS8 (0.53) | LGALS8LGALS3LGALS4LGALS9LGALS1 |
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-20210170033-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | SANOFI (FR) | 2021-06-10 | — | — | 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-20210170033-A1 | NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN | GPR119, SLC2A8, SLC2A4 | NPC1 1840/4885RAB9A 1043/4885HPGD 4318/4885 |
“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.