SCHEMBL25957189

SCHEMBL25957189

COC(=O)[C@@H]1CCN(c2cc(F)c(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)c(F)c2)C1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 1/20 0.39
▸ PDK2 Q15119 1/20 0.38
▸ F10 P00742 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ ACACB O00763 1/20 0.37
▸ S1PR5 Q9H228 1/20 0.36
▸ CHRM4 P08173 1/20 0.36
▸ CHRM2 P08172 2/20 0.36
▸ GRM5 P41594 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ F2 P00734 1/20 0.35
▸ ELANE P08246 1/20 0.35
▸ FFAR4 Q5NUL3 1/20 0.35

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
SCHEMBL28899818 1.00 LTA4H (0.39) LTA4HPDK2F10ALDH1A1MAPT
SCHEMBL24207632 0.94 ACACB (0.37) LTA4HPDK2F10ALDH1A1MAPT
SCHEMBL26171398 0.93 S1PR5 (0.39) S1PR5GRM5
SCHEMBL25952840 0.92 KDM4E (0.39) LTA4HPDK2F10ALDH1A1MAPT
SCHEMBL25339547 0.91 NOTUM (0.44) F10S1PR5
SCHEMBL25339552 0.91 NOTUM (0.44) F10S1PR5
SCHEMBL31155491 0.91 CCNT1 (0.37) F10ACACBS1PR5CHRM4CHRM2
SCHEMBL24802144 0.87 FFAR4 (0.41) LTA4HACACBCHRM4CHRM2FFAR4
SCHEMBL26171399 0.86 S1PR5 (0.46) S1PR5GRM5
SCHEMBL29188668 0.86 LTA4H (0.41) LTA4HPDK2F10ALDH1A1MAPT

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
WO-2024217481-A1 EGFR DEGRADING AGENT, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 上海齐鲁制药研究中心有限公司 2024-10-24 — — WO disclosed
CN-118791426-A (R) -glutarimide CRBN ligands and methods of use 百济神州有限公司 2024-10-18 — — CN disclosed
US-20240342292-A1 Compounds for the Degradation of EGFR Kinase BEIGENE SWITZERLAND GMBH (CH) 2024-10-17 — — US disclosed
US-20240207267-A1 (R)-Glutarimide CRBN Ligands and Methods of Use BEIGENE SWITZERLAND GMBH (CH) 2024-06-27 — — US disclosed
US-20240207267-A1 (R)-Glutarimide CRBN Ligands and Methods of Use BEIGENE SWITZERLAND GMBH (CH) 2024-06-27 — — US disclosed
US-20240131167-A1 EGFR Degraders and Associated Methods of Use BEIGENE SWITZERLAND GMBH (CH) 2024-04-25 — — US disclosed
CN-117616021-A (R) -glutarimide CRBN ligands and methods of use 百济神州有限公司 2024-02-27 — — CN disclosed
CN-117222637-A EGFR degrading agents and related methods of use 百济神州有限公司 2023-12-12 — — CN disclosed
US-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-24 — — US disclosed
US-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-24 — — US disclosed
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-10 — — US disclosed
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-10 — — US disclosed
CN-116323580-A Conjugated degradation (EGFR) of EGFR inhibitors to E3 ligase ligands and methods of use 百济神州有限公司 2023-06-23 — — CN disclosed
CN-115260237-A EGFR-degrading agents and related methods of use 百济神州(北京)生物科技有限公司 2022-11-01 — — CN 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 (5 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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 LTA4H 3854/4885PDK2 4006/4885F10 3715/4885
US-20240207267-A1 (R)-Glutarimide CRBN Ligands and Methods of Use CRBN, CDR2, CRKL LTA4H 4469/4885PDK2 705/4885F10 3897/4885
US-20230248834-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 LTA4H 3854/4885PDK2 4006/4885F10 3715/4885
US-20240342292-A1 Compounds for the Degradation of EGFR Kinase EGFR, ERBB2, ERBB3 LTA4H 3903/4885PDK2 2370/4885F10 3859/4885
US-20240131167-A1 EGFR Degraders and Associated Methods of Use EGFR, ERBB2, ERBB3 LTA4H 4191/4885PDK2 3719/4885F10 3825/4885

“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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