Pomalidomide

Pomalidomide

SCHEMBL563317

Nc1cccc2c1C(=O)N([C@H]1CCC(=O)NC1=O)C2=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CRBNCUL4ADDB1RBX1

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CRBN known ✓ Q96SW2 18/20 1.00
DDB1 known ✓ Q16531 17/20 1.00
IKZF3 Q9UKT9 3/20 1.00
TNF P01375 2/20 1.00
IL1B P01584 2/20 1.00
IKZF1 Q13422 2/20 1.00
TBXA2R P21731 1/20 1.00
ALDH1A1 P00352 1/20 0.74
CHRM2 P08172 1/20 0.74
OPRM1 P35372 1/20 0.74
CYP1A2 P05177 1/20 0.74
TSHR P16473 1/20 0.74
TDP1 Q9NUW8 1/20 0.74
BRD4 O60885 1/20 0.62
HDAC1 Q13547 1/20 0.59
HDAC2 Q92769 1/20 0.59

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
Pomalidomide SCHEMBL29382107 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL15930059 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL15930061 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL369172 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL931134 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL15930065 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL19250920 1.00 CRBN (1.00) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL20525239 0.99 CRBN (0.97) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL20525246 0.99 CRBN (0.97) CRBNDDB1IKZF3TNFIL1B
Pomalidomide SCHEMBL20525238 0.99 CRBN (0.97) CRBNDDB1IKZF3TNFIL1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118994302-A Tubocapsenolide A-based PROTACs and preparation and application thereof 沈阳药科大学 2024-11-22 CN claimed
CN-116496296-A Dolutegravir derivative with anti-tumor function and preparation method thereof 河南师范大学 2023-07-28 CN claimed
EP-1285916-B1 Substituted 2-(2,6-dioxopiperidin-3-yl)-phthalimides and -1-oxoisoindolines and method of reducing TNF alpha levels CELGENE CORP (US) 2010-03-10 EP claimed
EP-1285916-A1 Substituted 2-(2,6-dioxopiperidin-3-yl)-phthalimides and -1-oxoisoindolines and method of reducing TNF alpha levels CELGENE CORPORATION (US) 2003-02-26 EP claimed
US-12583837-B2 Solid forms comprising (s)-2-(2,6-dioxopiperidin-3-yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benzyl)amino)isoindoline-1,3-dione and salts thereof, and compositions comprising and methods of using the same CELGENE CORPORATION (US) 2026-03-24 US disclosed
EP-4048260-B1 COMBINATION OF SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR USE IN TREATING A HEMATOLOGICAL MALIGNANCY CELGENE CORP (US) 2026-03-11 EP disclosed
CN-116747316-B PROTAC small molecule preparation method and application 中南大学湘雅二医院 2026-01-16 CN disclosed
EP-4048279-B1 2-(2,6-DIOXOPIPERIDIN-3YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL)METHYL)BENZYL)AMINO)ISOINDOLINE-1. 3-DIONE FOR USE IN TREATING CHRONIC LYMPHOCYTIC LEUKEMIA CELGENE CORP (US) 2026-01-07 EP disclosed
EP-3952880-B1 2-(2,6-DIOXOPIPERIDIN-3-YL)-4-((2-FLUORO-4-((3-MORPHOLINOAZETIDIN-1-YL)METHYL)BENZYL)AMINO)ISOINDOLINE-1,3-DIONE FOR USE IN THE TREATMENT OF NON-HODGKIN LYMPHOMA CELGENE CORP (US) 2025-12-10 EP disclosed
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION 2025-11-20 US disclosed
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use CELGENE CORPORATION (US) 2025-08-26 US disclosed
US-20250186503-A1 METHODS AND COMBINATIONS FOR TREATMENT AND T CELL MODULATION JUNO THERAPEUTICS, INC. (US) 2025-06-12 US disclosed
US-20020183360-A1 Substituted 2-(2,6-dioxopiperidin-3-YL)-phthalimides and -1-oxoisoindolines and method of reducing TNFalpha levels MULLER GEORGE W (US) 2002-12-05 US disclosed
US-6476052-B1 Isoindolines, method of use, and pharmaceutical compositions CELGENE CORPORATION 2002-11-05 US disclosed
US-20020045643-A1 Isoindolines, method of use, and pharmaceutical compositions MULLER GEORGE W (US) 2002-04-18 US disclosed
US-6335349-B1 AGENTS THAT REDUCE LEVELS OF TUMOR NECROSIS FACTOR; ANTICARCINOGENIC AND ANTIINFLAMMATORY AGENTS; TREATMENT OF AUTOIMMUNE DISEASES CELGENE CORPORATION 2002-01-01 US disclosed
US-6316471-B1 TREATING INFLAMMATORY OR AUTOIMMUNE DISEASES CELGENE CORPORATION 2001-11-13 US disclosed
US-6281230-B1 TREATING INFLAMMATION, INFLAMMATORY DISEASE OR AUTOIMMUNE DISEASE IN A MAMMAL CELGENE CORPORATION 2001-08-28 US disclosed
EP-0925294-A1 SUBSTITUTED 2(2,6-DIOXOPIPERIDIN-3-YL)PHTHALIMIDES AND -1-OXOISOINDOLINES AND METHOD OF REDUCING TNF-ALPHA LEVELS CELGENE CORPORATION (US) 1999-06-30 EP disclosed
WO-1998003502-A1 SUBSTITUTED 2(2,6-DIOXOPIPERIDIN-3-YL)PHTHALIMIDES AND -1-OXOISOINDOLINES AND METHOD OF REDUCING TNF-ALPHA LEVELS CELGENE CORPORATION (US) 1998-01-29 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 (6 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-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE DOT1L, CARM1, EZH2 CRBN 1039/4885DDB1 1157/4885IKZF3 283/4885
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use DOT1L, CARM1, EZH2 CRBN 1039/4885DDB1 1157/4885IKZF3 283/4885
US-20250186503-A1 METHODS AND COMBINATIONS FOR TREATMENT AND T CELL MODULATION ICOS, MDM2, XIAP CRBN 17/4885DDB1 1046/4885IKZF3 54/4885
US-20020183360-A1 Substituted 2-(2,6-dioxopiperidin-3-YL)-phthalimides and -1-oxoisoindolines and method of reducing TNFalpha levels TNF, TNFRSF1A, TRAF2 CRBN 3437/4885DDB1 1125/4885IKZF3 790/4885
US-20020045643-A1 Isoindolines, method of use, and pharmaceutical compositions TNF, OPRK1, OPRD1 CRBN 4469/4885DDB1 3697/4885IKZF3 1543/4885
US-12583837-B2 Solid forms comprising (s)-2-(2,6-dioxopiperidin-3-yl)-4-((2-fluoro-4-((3-morpholinoazetidin-1-yl)methyl)benzyl)amino)isoindoline-1,3-dione and salts thereof, and compositions comprising and methods of using the same MEF2D, MAP2, MYADM CRBN 4367/4885DDB1 1174/4885IKZF3 3167/4885

“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.