Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 4/20 | 0.35 |
| ▸ | MEN1 | O00255 | 2/20 | 0.35 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
| ▸ | ESR1 | P03372 | 1/20 | 0.35 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.35 |
| ▸ | UTRN | P46939 | 6/20 | 0.34 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.34 |
| ▸ | AHR | P35869 | 1/20 | 0.34 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.34 |
| ▸ | GPR119 | Q8TDV5 | 3/20 | 0.33 |
| ▸ | TSHR | P16473 | 2/20 | 0.32 |
| ▸ | SNCA | P37840 | 1/20 | 0.32 |
| ▸ | NPC1 | O15118 | 4/20 | 0.32 |
| ▸ | KDM4E | B2RXH2 | 4/20 | 0.32 |
| ▸ | HPGD | P15428 | 3/20 | 0.32 |
| ▸ | RAB9A | P51151 | 3/20 | 0.32 |
| ▸ | SMN1; SMN2 | Q16637 | 3/20 | 0.32 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.32 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL6018363 | 0.89 | MAPT (0.35) | MAPTMEN1KMT2AESR1ESR2 | |
| SCHEMBL2143267 | 0.87 | RAB9A (0.38) | MAPTMEN1KMT2AL3MBTL1ESR1 | |
| SCHEMBL13607204 | 0.83 | MEN1 (0.37) | MAPTMEN1KMT2AL3MBTL1TSHR | |
| SCHEMBL5502936 | 0.80 | MEN1 (0.38) | MAPTMEN1KMT2AL3MBTL1KDM4E | |
| SCHEMBL29377775 | 0.78 | L3MBTL1 (0.46) | MAPTMEN1KMT2AL3MBTL1HDAC6 | |
| SCHEMBL3721035 | 0.78 | L3MBTL1 (0.46) | MAPTMEN1KMT2AL3MBTL1HDAC6 | |
| SCHEMBL5503898 | 0.77 | MEN1 (0.35) | MAPTMEN1KMT2AL3MBTL1PDK2 | |
| SCHEMBL6353229 | 0.76 | MMP12 (0.38) | MAPTMEN1KMT2AL3MBTL1CYP1A2 | |
| SCHEMBL3159352 | 0.75 | NPC1 (0.38) | MAPTMEN1KMT2ACYP1A2TSHR | |
| SCHEMBL6018049 | 0.75 | NPC1 (0.37) | MAPTL3MBTL1CYP1A2TSHRNPC1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8362275-B2 | Dihalogen indolocarbazole monomers and poly(indolocarbazoles) | E. I. DU PONT DE NEMOURS AND COMPANY (US) | 2013-01-29 | — | — | US | disclosed |
| US-20120241683-A1 | Dihalogen Indolocarbazole Monomers and Poly(Indolocarbazoles) | LG CHEM, LTD. (KR) | 2012-09-27 | — | — | US | disclosed |
| US-8217181-B2 | Dihalogen indolocarbazole monomers and poly (indolocarbazoles) | E. I. DU PONT DE NEMOURS AND COMPANY (US) | 2012-07-10 | — | — | US | disclosed |
| US-20110060097-A1 | Dihalogen Indolocarbazole Monomers and Poly (Indolocarbazoles) | LG CHEM, LTD. (KR) | 2011-03-10 | — | — | 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-20110060097-A1 | Dihalogen Indolocarbazole Monomers and Poly (Indolocarbazoles) | PARG, DDT, MDM4 | MAPT 243/4885MEN1 1959/4885KMT2A 1639/4885 |
“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.