Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LMNA | P02545 | 4/20 | 0.43 |
| ▸ | HTT | P42858 | 4/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 8/20 | 0.42 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.42 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.42 |
| ▸ | TP53 | P04637 | 2/20 | 0.36 |
| ▸ | MAPT | P10636 | 8/20 | 0.36 |
| ▸ | MEN1 | O00255 | 7/20 | 0.36 |
| ▸ | THRB | P10828 | 3/20 | 0.36 |
| ▸ | RECQL | P46063 | 3/20 | 0.36 |
| ▸ | POLB | P06746 | 2/20 | 0.36 |
| ▸ | ALPG | P10696 | 2/20 | 0.36 |
| ▸ | BLM | P54132 | 2/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.36 |
| ▸ | NPSR1 | Q6W5P4 | 2/20 | 0.36 |
| ▸ | MAPK1 | P28482 | 2/20 | 0.36 |
| ▸ | USP2 | O75604 | 2/20 | 0.36 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.36 |
| ▸ | PKM | P14618 | 1/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL8480751 | 0.85 | L3MBTL1 (0.46) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL6091601 | 0.80 | KMT2A (0.46) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| Hydrochloric Acid SCHEMBL10583826 | 0.79 | LMNA (0.39) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL9736556 | 0.78 | HTT (0.41) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL30996203 | 0.77 | CYP1A2 (0.55) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL8629800 | 0.77 | KMT2A (0.44) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL1372846 | 0.77 | P2RX1 (0.49) | KMT2ACYP1A2CYP2D6TP53MAPT | |
| SCHEMBL5573253 | 0.77 | KMT2A (0.47) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL7478345 | 0.77 | KMT2A (0.44) | LMNAHTTKMT2ACYP1A2CYP2D6 | |
| SCHEMBL9738900 | 0.75 | KMT2A (0.46) | LMNAHTTKMT2ACYP1A2CYP2D6 |
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-20100212737-A1 | DYE INCLUDING AN ANCHORING GROUP IN ITS MOLECULAR STRUCTURE | SONY CORPORATION (JP) | 2010-08-26 | — | — | 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-20100212737-A1 | DYE INCLUDING AN ANCHORING GROUP IN ITS MOLECULAR STRUCTURE | CBR3, CYB5R3, CBR1 | LMNA 3097/4885HTT 4042/4885KMT2A 2301/4885 |
“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.