Lenalidomide

Lenalidomide

SCHEMBL31329263

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 SCHEMBL1904696 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3731817-B1 PHARMACEUTICAL COMPOSITION OF LENALIDOMIDE PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT KRKA D D NOVO MESTO (SI) 2025-01-22 EP disclosed