SCHEMBL16899199

SCHEMBL16899199

Cc1cc(-c2nc(C(=O)Nc3cc4c(C)nn(C)c4cc3N3CCC(CO[Si](C)(C)C(C)(C)C)CC3)co2)ccn1

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 20/20 0.48
▸ IRAK1 P51617 1/20 0.45

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
SCHEMBL16899238 0.94 IRAK4 (0.54) IRAK4
SCHEMBL16899138 0.92 IRAK4 (0.49) IRAK4
SCHEMBL16898990 0.91 IRAK4 (0.49) IRAK4IRAK1
SCHEMBL16899228 0.90 IRAK4 (0.57) IRAK4IRAK1
SCHEMBL16898931 0.89 IRAK4 (0.49) IRAK4
SCHEMBL17383349 0.88 IRAK4 (0.57) IRAK4IRAK1
SCHEMBL16898875 0.87 IRAK4 (0.58) IRAK4IRAK1
SCHEMBL16898923 0.87 IRAK4 (0.58) IRAK4IRAK1
Hydrochloric Acid SCHEMBL17373933 0.87 IRAK4 (0.57) IRAK4IRAK1
SCHEMBL16899049 0.86 IRAK4 (0.55) IRAK4IRAK1

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
EP-3092226-B1 INDAZOLE COMPOUNDS AS IRAK4 INHIBITORS AURIGENE DISCOVERY TECH LTD (IN) 2019-03-13 — — EP disclosed
US-10160753-B2 Indazole compounds as IRAK4 inhibitors AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2018-12-25 — — US disclosed
EP-3092226-A1 INDAZOLE COMPOUNDS AS IRAK4 INHIBITORS Aurigene Discovery Technologies Limited (IN) 2016-11-16 — — EP disclosed
US-20160326151-A1 Indazole Compounds as IRAK4 Inhibitors AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2016-11-10 — — US disclosed
WO-2015104662-A1 INDAZOLE COMPOUNDS AS IRAK4 INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2015-07-16 — — 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 (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-10160753-B2 Indazole compounds as IRAK4 inhibitors IRAK4, IRAK3, IRAK1 IRAK4 1/4885IRAK1 3/4885
US-20160326151-A1 Indazole Compounds as IRAK4 Inhibitors IRAK4, IRAK3, IRAK1 IRAK4 1/4885IRAK1 3/4885

“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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