Mln-0415

Mln-0415

SCHEMBL3812933

CS(=O)(=O)O.C[C@@H]1CN(C(=O)CN2CC(C)(C)OCC2C(=O)Nc2cc(Cl)cc3c2[nH]c2cnccc23)C[C@H](C)O1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

IKBKB

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 9)

geneUniProtsupporting neighboursconfidence
▸ IKBKB known ✓ O14920 1/20 0.41
▸ ICOSLG O75144 11/20 0.56
▸ ICOS Q9Y6W8 11/20 0.56
▸ CHUK O15111 15/20 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

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.

Compoundsimilaritytop predictedshared targets
Mln-0415 SCHEMBL3812928 1.00 ICOSLG (0.56) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3805703 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL30489865 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL12619680 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL1798964 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3805697 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL13270227 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL12619648 0.97 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3809102 0.97 ICOSLG (0.58) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3809130 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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137579-A1 Mesylate salt of an IKK inhibitor MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-05-28 — — US disclosed
WO-2009054970-A1 MESYLATE SALT OF AN IKK INHIBITOR 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090137579-A1 Mesylate salt of an IKK inhibitor IKBKB, NFKBIA, IKBKE IKBKB 1/4885ICOSLG 2133/4885ICOS 1396/4885

“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.

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