SCHEMBL30694252

SCHEMBL30694252

Fc1cc(N2CC(OCc3ccccc3)C2)cc(F)c1-c1ccc(OCc2ccccc2)nc1OCc1ccccc1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 3/20 0.38
▸ CTSL P07711 1/20 0.37
▸ CTSB P07858 1/20 0.37
▸ CTSK P43235 1/20 0.37
▸ NAAA Q02083 1/20 0.35
▸ S1PR5 Q9H228 1/20 0.34
▸ SCN9A Q15858 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ HRH4 Q9H3N8 1/20 0.33

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
SCHEMBL29134195 0.89 GRM5 (0.36) GRM5S1PR5CYP1A2HRH4
SCHEMBL26171964 0.89 GRM5 (0.36) GRM5S1PR5CYP1A2HRH4
SCHEMBL24801556 0.87 S1PR5 (0.37) GRM5S1PR5CYP1A2HRH4
SCHEMBL26171399 0.87 S1PR5 (0.46) GRM5S1PR5CYP1A2
SCHEMBL29021196 0.86 ALDH1A1 (0.41) GRM5HRH4
SCHEMBL31631085 0.86 NR1H4 (0.34) GRM5LMNAHRH4
SCHEMBL29021233 0.83 HRH4 (0.38) GRM5HRH4
SCHEMBL26087526 0.83 LMNA (0.34) GRM5CTSLCTSBCTSKNAAA
SCHEMBL30511792 0.83 MYC (0.38) GRM5
SCHEMBL26171398 0.83 S1PR5 (0.39) GRM5S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4720071-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE Beone Medicines I GmbH (CH) 2026-04-08 — — EP disclosed
US-20250332266-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE SWITZERLAND GMBH (CH) 2025-10-30 — — US disclosed
EP-4615850-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BeiGene Switzerland GmbH (CH) 2025-09-17 — — EP disclosed
US-20250195513-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2025-06-19 — — US disclosed
EP-4536664-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BeiGene, Ltd. (KY) 2025-04-16 — — EP disclosed
CN-119403805-A Degradation of IRAK4 by conjugation of IRAK4 inhibitors to E3 ligase ligands and methods of use 百济神州有限公司 2025-02-07 — — CN disclosed
US-20240425523-A1 Compounds for the Degradation of EGFR Kinase BEONE MEDICINES I GMBH (CH) 2024-12-26 — — US disclosed
WO-2024246838-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE SWITZERLAND GMBH (CH) 2024-12-05 — — WO disclosed
WO-2024099395-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE BEIGENE, LTD. (KY) 2024-05-16 — — WO disclosed
WO-2023237049-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEIGENE, LTD. (KY) 2023-12-14 — — 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 (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-20240425523-A1 Compounds for the Degradation of EGFR Kinase EGFR, ERBB2, ERBB3 GRM5 3078/4885CTSL 2717/4885CTSB 1710/4885
US-20250195513-A1 DEGRADATION OF IRAK4 BY CONJUGATION OF IRAK4 INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE IRAK4, IRAK2, IRAK3 GRM5 2859/4885CTSL 3212/4885CTSB 3206/4885
US-20250332266-A1 COMPOUNDS FOR THE DEGRADATION OF EGFR KINASE EGFR, ERBB2, ERBB3 GRM5 3226/4885CTSL 3071/4885CTSB 1866/4885

“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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