Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Mln-0415. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | IKBKB known ✓ | O14920 | 1/20 | 0.41 |
| ▸ | ICOSLG | O75144 | 11/20 | 0.56 |
| ▸ | ICOS | Q9Y6W8 | 11/20 | 0.56 |
| ▸ | CHUK | O15111 | 14/20 | 0.47 |
| ▸ | MEN1 | O00255 | 1/20 | 0.41 |
| ▸ | PIM1 | P11309 | 1/20 | 0.41 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.41 |
| ▸ | PIM3 | Q86V86 | 1/20 | 0.41 |
| ▸ | IKBKG | Q9Y6K9 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| Mln-0415 SCHEMBL3809134 | 1.00 | ICOSLG (0.56) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL30489865 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL12619680 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL12619648 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL3805703 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL3805697 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL1798964 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL13270227 | 0.97 | ICOSLG (0.59) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL3809102 | 0.97 | ICOSLG (0.58) | ICOSLGICOSCHUKMEN1IKBKB | |
| Mln-0415 SCHEMBL3812928 | 0.95 | ICOSLG (0.56) | ICOSLGICOSCHUKMEN1IKBKB |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090131422-A1 | Salts of an IKK inhibitor | MILLENNIUM PHARMACEUTICALS, INC. (US) | 2009-05-21 | — | — | US | disclosed |
| WO-2009054965-A1 | SALTS OF N- (6-CHLORO-9H-PYRIDO [3,4-B] IND0L-8-YL) -4- [2- (2, 6-DIMETHYL-4-MORPHOLINYL) -2-0X0E THYL] -6, 6-DIMETHYL-MORPHOLINECARBOXAMIDE | MILLENNIUM PHARMACEUTICALS, INC. (US) | 2009-04-30 | — | — | WO | 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-20090131422-A1 | Salts of an IKK inhibitor | NFKBIA, IKBKB, IKBKE | IKBKB 2/4885ICOSLG 4120/4885ICOS 2155/4885 |
“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.