SCHEMBL6178641

SCHEMBL6178641

Cc1cccc2c1C(=O)N([C@@H]1CCC(=O)NC1=O)C2=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 1.00
CRBN Q96SW2 19/20 1.00
IKZF3 Q9UKT9 2/20 0.79
TNF P01375 1/20 0.79
IL1B P01584 1/20 0.79
TBXA2R P21731 1/20 0.79
IKZF1 Q13422 1/20 0.79
ALDH1A1 P00352 1/20 0.72
CHRM2 P08172 1/20 0.72
OPRM1 P35372 1/20 0.72
CYP1A2 P05177 1/20 0.72
TSHR P16473 1/20 0.72
TDP1 Q9NUW8 1/20 0.72

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
SCHEMBL2049711 1.00 DDB1 (1.00) DDB1CRBNIKZF3TNFIL1B
SCHEMBL2049712 1.00 DDB1 (1.00) DDB1CRBNIKZF3TNFIL1B
SCHEMBL29922280 1.00 DDB1 (1.00) DDB1CRBNIKZF3TNFIL1B
Hydrochloric Acid SCHEMBL28784243 0.99 DDB1 (0.97) DDB1CRBNIKZF3TNFIL1B
SCHEMBL18270888 0.94 DDB1 (0.88) DDB1CRBNIKZF3TNFIL1B
SCHEMBL19370917 0.89 DDB1 (0.81) DDB1CRBNIKZF3TNFIL1B
SCHEMBL19250991 0.89 DDB1 (0.80) DDB1CRBNIKZF3TNFIL1B
Pomalidomide SCHEMBL15930065 0.88 CRBN (1.00) DDB1CRBNIKZF3TNFIL1B
Pomalidomide SCHEMBL369172 0.88 CRBN (1.00) DDB1CRBNIKZF3TNFIL1B
Pomalidomide SCHEMBL563317 0.88 CRBN (1.00) DDB1CRBNIKZF3TNFIL1B

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1064277-B1 2-(2,6-DIOXOPIPERIDIN-3-YL)ISOINDOLINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS INHIBITORS OF INFLAMMATORY CYTOKINES CELGENE CORP (US) 2005-06-15 EP claimed
EP-1357120-A1 2-(2,6-dioxopiperidin-3-yl)isoindoline derivatives, their preparation and their use as inhibitors of inflammatory cytokines CELGENE CORPORATION (US) 2003-10-29 EP claimed
US-20030028028-A1 1-oxo- and 1,3-dioxoisoindolines and method of reducing inflammatory cytokine levels CELGENE CORPORATION 2003-02-06 US claimed
US-6403613-B1 ANTI-INFLAMMATORY AGENT THAT REDUCES LEVELS OF CYTOKINES (INCLUDING TUMOR NECROSIS FACTOR) CELGENE CORPORATION 2002-06-11 US claimed
US-20010006973-A1 1-OXO- AND 1,3-DIOXOISOINDOLINES AND METHOD OF REDUCING INFLAMMATORY CYTOKINE LEVELS MAN HON-WAH (US) 2001-07-05 US claimed
WO-2023215906-A1 KRAS G12D PROTEOLYSIS TARGETING CHIMERAS HANGZHOU JIJING PHARMACEUTICALTECHNOLOGY LIMITED (CN) 2023-11-09 WO disclosed
US-11746120-B2 Stat degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-09-05 US disclosed
WO-2022120355-A1 TEAD DEGRADERS AND USES THEREOF Ikena Oncology, Inc. (US) 2022-06-09 WO disclosed
US-11352350-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-07 US disclosed
WO-2022111526-A1 BENZENE RING DERIVATIVE, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 四川海思科制药有限公司 2022-06-02 WO disclosed
US-11318205-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-05-03 US disclosed
WO-2021222114-A1 BCL-2 PROTEIN INHIBITORS RECURIUM IP HOLDINGS, LLC (US) 2021-11-04 WO disclosed
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-10-21 US disclosed
US-11117889-B1 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2021-09-14 US disclosed
US-20210228562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2021-07-29 US disclosed
WO-2021007307-A1 BCL-2 PROTEIN INHIBITORS RECURIUM IP HOLDINGS, LLC (US) 2021-01-14 WO disclosed
US-10874743-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2020-12-29 US disclosed
US-20190192668-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2019-06-27 US disclosed
US-20180118712-A1 2',6'-DIOXO-3'-DEUTERO-PIPERDIN-3-YL-ISOINDOLINE COMPOUNDS DEUTERX LLC (US) 2018-05-03 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 (11 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-10874743-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885
US-20010006973-A1 1-OXO- AND 1,3-DIOXOISOINDOLINES AND METHOD OF REDUCING INFLAMMATORY CYTOKINE LEVELS TNF, IL1A, IL1B DDB1 733/4885CRBN 4134/4885IKZF3 275/4885
US-11117889-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885
US-11352350-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885
US-20210323952-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885
US-11746120-B2 Stat degraders and uses thereof STAT4, STAT1, STAT3 DDB1 3993/4885CRBN 171/4885IKZF3 172/4885
US-20210228562-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885
US-20030028028-A1 1-oxo- and 1,3-dioxoisoindolines and method of reducing inflammatory cytokine levels TNF, IL1A, IL1B DDB1 733/4885CRBN 4134/4885IKZF3 275/4885
US-20180118712-A1 2',6'-DIOXO-3'-DEUTERO-PIPERDIN-3-YL-ISOINDOLINE COMPOUNDS AVPR2, PKD2, DYNC1I2 DDB1 3409/4885CRBN 4405/4885IKZF3 928/4885
US-20190192668-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885
US-11318205-B1 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 DDB1 1267/4885CRBN 187/4885IKZF3 135/4885

“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.