SCHEMBL24801556

SCHEMBL24801556

OCC1CN(c2cc(F)c(-c3ccc(OCc4ccccc4)nc3OCc3ccccc3)c(F)c2)C1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ S1PR5 Q9H228 2/20 0.37
▸ GRM5 P41594 3/20 0.35
▸ IDH1 O75874 2/20 0.33
▸ SQOR Q9Y6N5 1/20 0.33
▸ CD274 Q9NZQ7 1/20 0.33
▸ CYP1A2 P05177 1/20 0.32
▸ HRH4 Q9H3N8 1/20 0.32

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
SCHEMBL26003250 0.92 LRRK2 (0.37) S1PR5GRM5IDH1CD274
SCHEMBL31312913 0.92 LRRK2 (0.37) S1PR5GRM5IDH1CD274
SCHEMBL26171964 0.90 GRM5 (0.36) S1PR5GRM5CYP1A2HRH4
SCHEMBL26171399 0.88 S1PR5 (0.46) S1PR5GRM5CYP1A2
SCHEMBL29134195 0.88 GRM5 (0.36) S1PR5GRM5CYP1A2HRH4
SCHEMBL30694252 0.87 GRM5 (0.38) S1PR5GRM5CYP1A2HRH4
SCHEMBL29021196 0.85 ALDH1A1 (0.41) GRM5HRH4
SCHEMBL24207014 0.85 CHRM4 (0.38) —
SCHEMBL30511792 0.84 MYC (0.38) GRM5
SCHEMBL25027358 0.84 GRM5 (0.38) S1PR5GRM5IDH1SQORCD274

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4466262-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BeiGene, Ltd. (KY) 2024-11-27 — — EP disclosed
US-20240368203-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2024-11-07 — — US 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
EP-4444724-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BeiGene Switzerland GmbH (CH) 2024-10-16 — — EP disclosed
CN-118696038-A EGFR degradation by conjugation of EGFR inhibitors with E3 ligase ligands and methods of use thereof 百济神州有限公司 2024-09-24 — — CN disclosed
CN-118488958-A Compounds for degrading EGFR kinase 百济神州有限公司 2024-08-13 — — CN 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-20240165243-A1 EGFR DEGRADERS AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2024-05-23 — — US disclosed
EP-4291193-A1 EGFR DEGRADERS AND METHODS OF USE BeiGene Switzerland GmbH (CH) 2023-12-20 — — EP disclosed
CN-116847848-A EGFR degrading agents and methods of use 百济神州有限公司 2023-10-03 — — CN disclosed
WO-2022268052-A9 (R) -GLUTARIMIDE CRBN LIGANDS AND METHODS OF USE BEIGENE, LTD. (KY) 2023-08-17 — — WO disclosed
WO-2022268052-A9 (R) -GLUTARIMIDE CRBN LIGANDS AND METHODS OF USE BEIGENE, LTD. (KY) 2023-08-17 — — WO disclosed
WO-2023138607-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE , LTD. (KY) 2023-07-27 — — WO disclosed
WO-2023098656-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE, LTD. (GB) 2023-06-08 — — WO disclosed
WO-2023098656-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE, LTD. (GB) 2023-06-08 — — WO disclosed
WO-2022268052-A1 (R) -GLUTARIMIDE CRBN LIGANDS AND METHODS OF USE BEIGENE, LTD. (KY) 2022-12-29 — — WO disclosed
WO-2022268052-A1 (R) -GLUTARIMIDE CRBN LIGANDS AND METHODS OF USE BEIGENE, LTD. (KY) 2022-12-29 — — WO disclosed
WO-2022171123-A1 EGFR DEGRADERS AND METHODS OF USE BEIGENE, LTD. (KY) 2022-08-18 — — 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 (4 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-20240207267-A1 (R)-Glutarimide CRBN Ligands and Methods of Use CRBN, CDR2, CRKL S1PR5 3893/4885GRM5 181/4885IDH1 52/4885
US-20240165243-A1 EGFR DEGRADERS AND METHODS OF USE EGFR, ERBB2, ERBB3 S1PR5 4036/4885GRM5 3410/4885IDH1 2243/4885
US-20240368203-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 S1PR5 4304/4885GRM5 3163/4885IDH1 2028/4885
US-20240342292-A1 Compounds for the Degradation of EGFR Kinase EGFR, ERBB2, ERBB3 S1PR5 4145/4885GRM5 3226/4885IDH1 1997/4885

“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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