Lenalidomide

Lenalidomide

SCHEMBL1904696

Cl.Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=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 SCHEMBL18917501 1.00 CRBN (0.97) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL18917500 1.00 CRBN (0.97) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL31329263 1.00 CRBN (0.97) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL16107378 0.99 CRBN (0.95) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL10192650 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL10192663 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL30876939 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL10192655 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL868339 0.99 CRBN (1.00) CRBNIKZF3IKZF1DDB1TNF
Lenalidomide SCHEMBL18825 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119371400-A Lenalidomide amination Process for the preparation of a compound 南京亿华药业有限公司 2025-01-28 CN disclosed
CN-108218833-A A kind of preparation method of lenalidomide 王琰萍 2018-06-29 CN disclosed
US-20170157103-A1 METHODS OF TREATING DIFFUSE LARGE B-CELL LYMPHOMA USING 3-(4-AMINO-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE CELGENE CORPORATION 2017-06-08 US disclosed
WO-2017096184-A1 TREATMENT OF DIFFUSE LARGE B-CELL LYMPHOMA AND OF NON-HODGKIN'S LYMPHOME USING LENALIDOMIDE CELGENE CORPORATION (US) 2017-06-08 WO 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 (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-20170157103-A1 METHODS OF TREATING DIFFUSE LARGE B-CELL LYMPHOMA USING 3-(4-AMINO-1-OXOISOINDOLIN-2-YL)PIPERIDINE-2,6-DIONE BCL6, BCL3, MALT1 CRBN 745/4885DDB1 96/4885IKZF3 975/4885

“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.