SCHEMBL20933063

SCHEMBL20933063

CC(C)c1cc(F)cc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.61
▸ DDB1 Q16531 13/20 0.61
▸ TNF P01375 2/20 0.55
▸ IKZF3 Q9UKT9 2/20 0.53
▸ 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
▸ IL1B P01584 1/20 0.51
▸ TBXA2R P21731 1/20 0.51
▸ IKZF1 Q13422 1/20 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
SCHEMBL19451377 0.84 CRBN (0.66) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL24379097 0.84 CRBN (0.69) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL22737366 0.83 CRBN (0.67) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL25650349 0.83 CRBN (0.67) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL25650287 0.83 CRBN (0.67) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL22661402 0.82 CRBN (0.62) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL23134669 0.82 CRBN (0.62) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL24827962 0.82 CRBN (0.62) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL26517264 0.81 CRBN (0.56) CRBNDDB1TNFIKZF3ALDH1A1
SCHEMBL24827860 0.81 CRBN (0.61) CRBNDDB1TNFIKZF3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4180427-A1 COMPOUND CAPABLE OF INHIBITING AND DEGRADING ANDROGEN RECEPTORS, AND PHARMACEUTICAL COMPOSITIONS AND PHARMACEUTICAL USES THEREOF Sichuan Haisco Pharmaceutical Co., Ltd. (CN) 2023-05-17 — — EP disclosed
US-11542266-B1 Substituted piperidines as BTK inhibitors HAISCO PHARMACEUTICALS PTE. LTD. (SG) 2023-01-03 — — US disclosed
US-20220411432-A1 MDM2 PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2022-12-29 — — US disclosed
US-20220356192-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2022-11-10 — — US disclosed
US-11192898-B2 MDM2 protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-12-07 — — US disclosed
US-10975093-B2 Fused 1,4-diazepines as BET protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-04-13 — — US disclosed
WO-2020239103-A1 BTK INHIBITOR RING DERIVATIVE, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL APPLICATION THEREOF 四川海思科制药有限公司 2020-12-03 — — WO disclosed
US-20200277305-A1 BET Bromodomain Protein Degraders with Cleavable Linkers NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-09-03 — — US disclosed
US-10759808-B2 Monofunctional intermediates for ligand-dependent target protein degradation THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-09-01 — — US disclosed
US-10633386-B2 BET protein degraders THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-04-28 — — US disclosed
US-20190263827-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-08-29 — — US disclosed
US-20190169195-A1 BET PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-06-06 — — US disclosed
US-20190127387-A1 MDM2 PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2019-05-02 — — US disclosed
US-20190119289-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION UNIV MICHIGAN REGENTS (US) 2019-04-25 — — 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 (12 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-11192898-B2 MDM2 protein degraders MDM2, TP53, TP53BP1 CRBN 605/4885DDB1 68/4885TNF 3985/4885
US-20200277305-A1 BET Bromodomain Protein Degraders with Cleavable Linkers BRD4, BET1, BRWD1 CRBN 142/4885DDB1 210/4885TNF 4467/4885
US-20190119289-A1 MONOFUNCTIONAL INTERMEDIATES FOR LIGAND-DEPENDENT TARGET PROTEIN DEGRADATION MDM2, CD74, TNFSF10 CRBN 151/4885DDB1 313/4885TNF 2926/4885
US-20190263827-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS BRD4, BRD1, BET1 CRBN 114/4885DDB1 143/4885TNF 4719/4885
US-10759808-B2 Monofunctional intermediates for ligand-dependent target protein degradation MDM2, CD74, TNFSF10 CRBN 151/4885DDB1 313/4885TNF 2926/4885
US-20220411432-A1 MDM2 PROTEIN DEGRADERS MDM2, TP53, TP53BP1 CRBN 605/4885DDB1 68/4885TNF 3985/4885
US-11542266-B1 Substituted piperidines as BTK inhibitors BTK, BLK, SYK CRBN 1834/4885DDB1 3025/4885TNF 1362/4885
US-10975093-B2 Fused 1,4-diazepines as BET protein degraders BRD4, BRD1, BET1 CRBN 114/4885DDB1 143/4885TNF 4719/4885
US-10633386-B2 BET protein degraders BRD4, BET1, BRD1 CRBN 203/4885DDB1 428/4885TNF 4621/4885
US-20220356192-A1 FUSED 1,4-DIAZEPINES AS BET PROTEIN DEGRADERS BRD4, BRD1, BET1 CRBN 114/4885DDB1 143/4885TNF 4719/4885
US-20190169195-A1 BET PROTEIN DEGRADERS BRD4, BET1, BRD1 CRBN 195/4885DDB1 418/4885TNF 4583/4885
US-20190127387-A1 MDM2 PROTEIN DEGRADERS MDM2, TP53, TP53BP1 CRBN 605/4885DDB1 68/4885TNF 3985/4885

“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.

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