SCHEMBL17663380

SCHEMBL17663380

c1nc(NC2CCCCC2)c2cc(C3CC3)ccc2n1

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 14/20 0.71
▸ CD38 P28907 2/20 0.58
▸ EGFR P00533 1/20 0.56
▸ MAP4K4 O95819 1/20 0.54

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
SCHEMBL22368081 0.90 IRAK4 (0.69) IRAK4CD38EGFRMAP4K4
SCHEMBL17663382 0.86 IRAK4 (0.76) IRAK4
SCHEMBL17653577 0.83 IRAK4 (1.00) IRAK4
SCHEMBL4357479 0.83 IRAK4 (0.75) IRAK4CD38EGFRMAP4K4
SCHEMBL22368046 0.82 IRAK4 (0.72) IRAK4CD38EGFRMAP4K4
SCHEMBL17656917 0.82 IRAK4 (0.76) IRAK4
SCHEMBL4353446 0.81 IRAK4 (0.77) IRAK4CD38EGFRMAP4K4
SCHEMBL22368022 0.81 IRAK4 (1.00) IRAK4
SCHEMBL17653567 0.81 IRAK4 (1.00) IRAK4
SCHEMBL17653569 0.81 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3200790-B1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME (US) 2020-08-26 — — EP disclosed
WO-2016053770-A1 INHIBITORS OF IRAK4 ACTIVITY MERCK SHARP & DOHME CORP. (US) 2016-04-07 — — WO disclosed
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