SCHEMBL16481650

SCHEMBL16481650

OC[C@H]1C[C@@H](Nc2nc(Nc3cccnc3)ncc2-c2nc3ccccc3s2)[C@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 20/20 1.00

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
SCHEMBL17194050 1.00 IRAK4 (1.00) IRAK4
SCHEMBL16481591 0.93 IRAK4 (1.00) IRAK4
SCHEMBL16481700 0.93 IRAK4 (1.00) IRAK4
SCHEMBL16481728 0.92 IRAK4 (1.00) IRAK4
Hydrochloric Acid SCHEMBL17184137 0.92 IRAK4 (0.98) IRAK4
SCHEMBL16481731 0.89 IRAK4 (1.00) IRAK4
SCHEMBL17184169 0.89 IRAK4 (1.00) IRAK4
SCHEMBL16481560 0.89 IRAK4 (1.00) IRAK4
SCHEMBL16481683 0.88 IRAK4 (1.00) IRAK4
SCHEMBL16481577 0.88 IRAK4 (1.00) IRAK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2903617-B1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME (US) 2019-01-30 — — EP claimed
US-9598440-B2 Inhibitors of IRAK4 activity MERCK SHARP & DOHME CORP. (US) 2017-03-21 — — US claimed
US-20150299224-A1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME CORP. (US) 2015-10-22 — — US claimed
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-12-14 — — US disclosed
US-11723980-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-08-15 — — US disclosed
US-20230132715-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 — — US disclosed
EP-2903617-B1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME (US) 2019-01-30 — — EP disclosed
EP-2903617-B1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME (US) 2019-01-30 — — EP disclosed
US-9598440-B2 Inhibitors of IRAK4 activity MERCK SHARP & DOHME CORP. (US) 2017-03-21 — — US disclosed
US-9598440-B2 Inhibitors of IRAK4 activity MERCK SHARP & DOHME CORP. (US) 2017-03-21 — — US disclosed
US-9598440-B2 Inhibitors of IRAK4 activity MERCK SHARP & DOHME CORP. (US) 2017-03-21 — — US disclosed
US-20150299224-A1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME CORP. (US) 2015-10-22 — — US disclosed
US-20150299224-A1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME CORP. (US) 2015-10-22 — — US disclosed
US-20150299224-A1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME CORP. (US) 2015-10-22 — — US disclosed
WO-2014058685-A1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME CORP. (US) 2014-04-17 — — 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-20230132715-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 IRAK4 4/4885
US-11723980-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK1 IRAK4 4/4885
US-20150299224-A1 INHIBITORS OF IRAK4 ACTIVITY IRAK4, IRAK1, IRAK2 IRAK4 1/4885
US-20230398223-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 IRAK4 4/4885

“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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