Mln-0415

Mln-0415

SCHEMBL3805703

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

nearest known ligand 0.59

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 0.43
▸ ICOSLG O75144 11/20 0.59
▸ ICOS Q9Y6W8 11/20 0.59
▸ CHUK O15111 15/20 0.50
▸ MEN1 O00255 1/20 0.43
▸ PIM1 P11309 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ PIM3 Q86V86 1/20 0.43
▸ IKBKG Q9Y6K9 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.

Compoundsimilaritytop predictedshared targets
Mln-0415 SCHEMBL13270227 1.00 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL12619680 1.00 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3805697 1.00 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL12619648 1.00 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL1798964 1.00 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL30489865 1.00 ICOSLG (0.59) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3809102 0.99 ICOSLG (0.58) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3809130 0.97 ICOSLG (0.56) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3812928 0.97 ICOSLG (0.56) ICOSLGICOSCHUKMEN1IKBKB
Mln-0415 SCHEMBL3812933 0.97 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7951801-B2 For therapy of inflammatory disease and cancer MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-05-31 — — US disclosed
US-7951801-B2 For therapy of inflammatory disease and cancer MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-05-31 — — US disclosed
EP-2206713-A1 Beta-carbolines useful for treating inflammatory disease Millennium Pharmaceuticals, Inc. (US) 2010-07-14 — — EP disclosed
EP-1735311-B1 BETA-CARBOLINES USEFUL FOR TREATING INFLAMMATORY DISEASE MILLENNIUM PHARM INC (US) 2010-03-31 — — EP disclosed
US-20090137579-A1 Mesylate salt of an IKK inhibitor MILLENNIUM PHARMACEUTICALS, INC. (US) 2009-05-28 — — US disclosed
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 (2 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
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.

Send feedback