SCHEMBL17089965

SCHEMBL17089965

CC(C)(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2ccc3ncsc3c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 18/20 0.47
ALDH1A1 P00352 1/20 0.39
PKM P14618 1/20 0.39
JAK3 P52333 1/20 0.39
MET P08581 1/20 0.38

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
SCHEMBL13565395 1.00 IRAK4 (0.47) IRAK4ALDH1A1PKMJAK3MET
SCHEMBL17090126 0.92 ALDH1A1 (0.42) IRAK4ALDH1A1MET
SCHEMBL13565133 0.92 ALDH1A1 (0.42) IRAK4ALDH1A1MET
SCHEMBL11935137 0.85 IRAK4 (0.45) IRAK4ALDH1A1PKMJAK3MET
SCHEMBL11936271 0.85 IRAK4 (0.45) IRAK4ALDH1A1PKMJAK3MET
SCHEMBL23510767 0.83 IRAK4 (0.47) IRAK4ALDH1A1PKMJAK3
SCHEMBL13565995 0.83 IRAK4 (0.43) IRAK4ALDH1A1PKMJAK3
SCHEMBL17090186 0.83 IRAK4 (0.43) IRAK4ALDH1A1PKMJAK3
SCHEMBL13565309 0.81 IRAK4 (0.42) IRAK4ALDH1A1PKMJAK3
SCHEMBL17090397 0.81 IRAK4 (0.42) IRAK4ALDH1A1PKMJAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed