SCHEMBL20261981

SCHEMBL20261981

OC1CCC(Nc2nc(Cl)nc3ccsc23)CC1

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 19/20 0.62
PDE4B Q07343 1/20 0.51
PDE7A Q13946 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
SCHEMBL20261979 1.00 IRAK4 (0.62) IRAK4PDE4BPDE7A
SCHEMBL22024780 0.93 IRAK4 (0.52) IRAK4PDE4BPDE7A
SCHEMBL20273952 0.87 PDE4B (0.55) IRAK4PDE4BPDE7A
SCHEMBL16595164 0.86 IRAK4 (0.56) IRAK4PDE4B
SCHEMBL20273950 0.86 IRAK4 (0.56) IRAK4PDE4B
SCHEMBL20273821 0.86 PDE4B (0.60) IRAK4PDE4BPDE7A
SCHEMBL28667200 0.86 IRAK4 (0.47) IRAK4PDE4BPDE7A
SCHEMBL20273858 0.83 IRAK4 (0.67) IRAK4PDE4B
SCHEMBL28670948 0.83 IRAK4 (0.45) IRAK4PDE4BPDE7A
SCHEMBL20273857 0.83 IRAK4 (0.67) IRAK4PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10988482-B2 IRAK4 inhibitor and use thereof Beijing Hanmi Pharmaceutical Co., Ltd. (CN) 2021-04-27 US disclosed
CN-107531725-B IRAK4 inhibitor and application thereof 北京韩美药品有限公司 2021-03-19 CN disclosed
EP-3336091-B1 IRAK4 INHIBITOR AND USE THEREOF BEIJING HANMI PHARMACEUTICAL CO LTD (CN) 2020-12-02 EP disclosed
US-20200062775-A1 IRAK4 INHIBITOR AND USE THEREOF Beijing Hanmi Pharmaceutical Co., Ltd. (CN) 2020-02-27 US disclosed
EP-3336091-A1 IRAK4 INHIBITOR AND USE THEREOF Beijing Hanmi Pharmaceutical Co., Ltd. (CN) 2018-06-20 EP 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 (2 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-10988482-B2 IRAK4 inhibitor and use thereof IRAK4, IRAK1, IRAK2 IRAK4 1/4885PDE4B 490/4885PDE7A 959/4885
US-20200062775-A1 IRAK4 INHIBITOR AND USE THEREOF IRAK4, IRAK1, IRAK2 IRAK4 1/4885PDE4B 490/4885PDE7A 959/4885

“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.