Lenalidomide

Lenalidomide

SCHEMBL33696

Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CRBNCUL4ADDB1RBX1

The experimentally established mechanism targets of Lenalidomide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CRBN known ✓ Q96SW2 13/20 0.97
DDB1 known ✓ Q16531 3/20 0.97
IKZF3 Q9UKT9 4/20 0.97
IKZF1 Q13422 3/20 0.97
TNF P01375 3/20 0.97
IL1B P01584 3/20 0.97
BRD4 O60885 1/20 0.97
TBXA2R P21731 1/20 0.60
HDAC3 O15379 1/20 0.54
HDAC1 Q13547 1/20 0.54
CSNK1A1 P48729 1/20 0.54
ALDH1A1 P00352 1/20 0.53
CHRM2 P08172 1/20 0.53
OPRM1 P35372 1/20 0.53
CYP1A2 P05177 1/20 0.53
TSHR P16473 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
MAP1LC3B Q9GZQ8 2/20 0.52
IKZF2 Q9UKS7 2/20 0.51

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
Lenalidomide SCHEMBL33695 1.00 CRBN (0.97) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL33791 1.00 CRBN (0.97) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL30876939 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL10192650 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL29377496 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL868339 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL10192655 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL18825 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL10192663 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL29414335 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2496568-B1 POLYMORPH OF 3-(SUBSTITUTEDDIHYDROISOINDOLINONE-2-YL)-2,6-DIOXOPIPERIDINE, AND PHARMACEUTICAL COMPOSITIONS THEREOF NANJING CAVENDISH BIO-ENGINEERING TECH CO LTD (CN) 2017-04-26 EP claimed
US-9371309-B2 Polymorphic forms of 3-(4-amino-1-oxo-1,3 dihydro-isoindol-2-yl)-piperidine-2,6-dione CELGENE CORPORATION (US) 2016-06-21 US claimed
US-9101620-B2 Polymorph of 3-(substituteddihydroisoindolinone-2-yl)-2,6-dioxopiperidine, and pharmaceutical compositions thereof Nanjing Cavendish Bio-Engineering Technology Co., Ltd. (CN) 2015-08-11 US claimed
EP-2426118-B1 Methods of making polymorphic forms of 3-(4-amino-1-oxo-1,3 dihydro-isoindol-2-yl)-piperidine-2,6-dione CELGENE CORP (US) 2013-01-23 EP claimed
EP-2496568-A1 POLYMORPH OF 3-(SUBSTITUTEDDIHYDROISOINDOLINONE-2-YL)-2,6-DIOXOPIPERIDINE, AND PHARMACEUTICAL COMPOSITIONS THEREOF Nanjing Cavendish Bio-Engineering Technology Co., Ltd. (CN) 2012-09-12 EP claimed
US-20120203005-A1 POLYMORPH OF 3-(SUBSTITUTEDDIHYDROISOINDOLINONE-2-YL)-2,6-DIOXOPIPERIDINE, AND PHARMACEUTICAL COMPOSITIONS THEREOF Nanjing Cavendish Bio-Engineering Technology Co., Ltd. (CN) 2012-08-09 US claimed
EP-2425836-A1 Polymorphic forms of 3-(4-amino-1-oxo-1,3 dihydro-isoindol-2-yl)-piperidine-2,6-dione Celgene Corporation (US) 2012-03-07 EP claimed
EP-2426118-A1 Methods of making the polymorphic forms of 3-(4-amino-1-oxo-1,3 dihydro-isoindol-2-yl)-piperidine-2,6-dione Celgene Corporation (US) 2012-03-07 EP claimed
US-20120029019-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE CELGENE CORPORATION 2012-02-02 US claimed
US-20120022106-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE CELGENE CORPORATION (US) 2012-01-26 US claimed
US-8058443-B2 making crystalline lenalidomide CELGENE CORPORATION (US) 2011-11-15 US claimed
EP-1667682-B1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE CELGENE CORP (US) 2011-11-02 EP claimed
WO-2011050590-A1 POLYMORPH OF 3-(SUBSTITUTEDDIHYDROISOINDOLINONE-2-YL)-2,6-DIOXOPIPERIDINE, AND PHARMACEUTICAL COMPOSITIONS THEREOF Nanjing Cavendish Bio-Engineering Technology Co., Ltd. (CN) 2011-05-05 WO claimed
US-7855217-B2 solid forms of lenalidomide, treating cancer, inflammatory disease, myelodysplastic syndrome, undesired angiogenesis CELGENE CORPORATION (US) 2010-12-21 US claimed
US-20090187023-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL))-PIPERIDINE-2,6-DIONE CELGENE CORPORATION 2009-07-23 US claimed
US-20090149499-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE) CELGENE CORPORATION 2009-06-11 US claimed
US-20090149500-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE CELGENE CORPORATION 2009-06-11 US claimed
US-7465800-B2 Polymorphic forms of 3-(4-amino-1-oxo-1,3 dihydro-isoindol-2-yl)-piperidine-2,6-dione CELGENE CORPORATION (US) 2008-12-16 US claimed
EP-2496568-B1 POLYMORPH OF 3-(SUBSTITUTEDDIHYDROISOINDOLINONE-2-YL)-2,6-DIOXOPIPERIDINE, AND PHARMACEUTICAL COMPOSITIONS THEREOF NANJING CAVENDISH BIO-ENGINEERING TECH CO LTD (CN) 2017-04-26 EP disclosed
WO-2011050962-A1 ACID ADDITION SALTS OF LENALIDOMIDE RATIOPHARM GMBH (DE) 2011-05-05 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 (5 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-20090149500-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE HLA-DRB1, DPYD, HLA-C CRBN 4392/4885DDB1 55/4885IKZF3 2590/4885
US-20090149499-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE) HLA-DRB1, DPYD, HLA-C CRBN 4273/4885DDB1 53/4885IKZF3 2771/4885
US-20120029019-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE HLA-DRB1, DPYD, HLA-C CRBN 4362/4885DDB1 64/4885IKZF3 2970/4885
US-20090187023-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL))-PIPERIDINE-2,6-DIONE HLA-DRB1, DPYD, HLA-C CRBN 4405/4885DDB1 57/4885IKZF3 2794/4885
US-20120022106-A1 POLYMORPHIC FORMS OF 3-(4-AMINO-1-OXO-1,3 DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE HLA-DRB1, DPYD, HLA-C CRBN 4362/4885DDB1 64/4885IKZF3 2970/4885

“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.