Thalidomide

Thalidomide

SCHEMBL455269

O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1

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 Thalidomide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CRBN known ✓ Q96SW2 19/20 1.00
DDB1 known ✓ Q16531 13/20 1.00
IKZF3 Q9UKT9 2/20 1.00
ALDH1A1 P00352 1/20 1.00
CHRM2 P08172 1/20 1.00
OPRM1 P35372 1/20 1.00
CYP1A2 P05177 1/20 1.00
TSHR P16473 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
TNF P01375 1/20 0.74
IL1B P01584 1/20 0.74
TBXA2R P21731 1/20 0.74
IKZF1 Q13422 1/20 0.74

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
Thalidomide SCHEMBL7581 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL410642 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL15197560 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL41641 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL571278 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL411178 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL411175 1.00 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL23420695 0.98 CRBN (0.97) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL22772286 0.98 CRBN (0.97) CRBNDDB1IKZF3ALDH1A1CHRM2
Thalidomide SCHEMBL19586750 0.98 CRBN (0.97) CRBNDDB1IKZF3ALDH1A1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4240743-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE Prelude Therapeutics, Incorporated (US) 2023-09-13 EP claimed
WO-2022099117-A1 BRM TARGETING COMPOUNDS AND ASSOCIATED METHODS OF USE PRELUDE THERAPEUTICS INCORPORATED (US) 2022-05-12 WO claimed
US-20220088029-A1 COMBINATION THERAPY OF TETRACYCLIC QUINOLONE ANALOGS FOR TREATING CANCER SENHWA BIOSCIENCES INC (TW) 2022-03-24 US claimed
EP-1521708-B2 A METHOD OF PROVIDING A PACKAGE WITH A BARRIER AND THE PACKAGE THUS OBTAINED TETRA LAVAL HOLDINGS & FINANCE (CH) 2015-03-18 EP claimed
EP-1941109-A1 BUILDING BLOCK Lund, Svein (NO) 2008-07-09 EP claimed
WO-2006110045-A1 BUILDING BLOCK LUND SVEIN (NO) 2006-10-19 WO claimed
WO-2002023803-A1 INFORMATION DELIVERY SYSTEM, METHOD FOR INFORMATION DELIVERY, SERVICE PRODUCT AND USE OF THE SERVICE PRODUCT PORTALIFY OY (FI) 2002-03-21 WO claimed
EP-0959865-A2 SAUNA VENTILATION AND FIRE PREVENTION SYSTEM Komulainen, Jorma (FI) 1999-12-01 EP claimed
WO-1998010173-A1 TRANSMISSION UNIT FOR A ROTARY PISTON ENGINE AUVINEN RISTO (FI) 1998-03-12 WO claimed
WO-1997034562-A2 SAUNA VENTILATION SYSTEM KOMULAINEN JORMA (FI) 1997-09-25 WO claimed
JP-5290217-A None JP disclosed
CN-122059926-A Heterocyclic degradation determinants for target protein degradation C4医药公司 2026-05-19 CN disclosed
US-20260132108-A1 PREPARATION OF MESEMBRINE KANNA HEALTH LTD (GB) 2026-05-14 US disclosed
US-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2026-04-21 US disclosed
EP-4717317-A2 N/O-LINKED DEGRONS AND DEGRONIMERS FOR PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2026-04-01 EP disclosed
WO-2002010202-A2 G-PROTEIN COUPLED RECEPTORS AND NUCLEIC ACIDS ENCODING SAME CURAGEN CORPORATION (US) 2002-02-07 WO disclosed
US-5426712-A Method and apparatus for describing a character image based on its contours, and for classifying the character image for character recognition based on a resulting contour-based description of the character image RICOH COMPANY, LTD. (JP) 1995-06-20 US disclosed
JP-H05290217-A CHARACTER RECOGNITION METHOD RICOH CO LTD 1993-11-05 JP disclosed
US-5064872-A Alone or with another gas; closed-cell; fireproofing, thermol insulation; pollution control RECTICEL (BE) 1991-11-12 US disclosed
US-4270530-A Tracheal tube DRAGERWERK AKTIENGESELLSCHAFT (DE) 1981-06-02 US 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 (3 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-12605450-B2 C3-carbon linked glutarimide Degronimers for target protein degradation NEDD4, UBE3A, UBE3C CRBN 11/4885DDB1 279/4885IKZF3 1051/4885
US-20260132108-A1 PREPARATION OF MESEMBRINE BHMT, TMSB10, MSMO1 CRBN 4301/4885DDB1 686/4885IKZF3 4365/4885
US-20220088029-A1 COMBINATION THERAPY OF TETRACYCLIC QUINOLONE ANALOGS FOR TREATING CANCER CXCR4, CXCR6, TLR7 CRBN 2467/4885DDB1 2613/4885IKZF3 1149/4885

“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.