SCHEMBL23889609

SCHEMBL23889609

CCC1CC(Nc2nc(Nc3cc(C)[nH]n3)c3ccsc3n2)CC(CC)N1C(=O)c1nccn1C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PAK4 O96013 3/20 0.37
▸ PLK4 O00444 2/20 0.37
▸ BRD4 O60885 7/20 0.36
▸ JAK2 O60674 11/20 0.36
▸ TYK2 P29597 10/20 0.36
▸ JAK3 P52333 10/20 0.36
▸ JAK1 P23458 8/20 0.36
▸ BRD2 P25440 1/20 0.35
▸ BRD3 Q15059 1/20 0.35
▸ P2RX3 P56373 1/20 0.35
▸ P2RX2 Q9UBL9 1/20 0.35

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
SCHEMBL24071963 0.89 PAK1 (0.43) PAK4BRD4JAK2TYK2JAK3
SCHEMBL30255561 0.89 TYK2 (0.45) PAK4PLK4BRD4JAK2TYK2
SCHEMBL22054952 0.89 TYK2 (0.45) PAK4PLK4BRD4JAK2TYK2
SCHEMBL23889617 0.87 AURKA (0.40) PAK4PLK4BRD4JAK2TYK2
SCHEMBL23889619 0.84 PLK4 (0.39) PAK4PLK4BRD4JAK2TYK2
SCHEMBL22054223 0.84 PAK4 (0.40) PAK4PLK4BRD4JAK2TYK2
SCHEMBL23889559 0.83 PAK4 (0.41) PAK4PLK4BRD4JAK2TYK2
SCHEMBL23889628 0.83 JAK2 (0.47) PAK4PLK4BRD4JAK2TYK2
SCHEMBL23889625 0.83 JAK2 (0.47) PAK4PLK4BRD4JAK2TYK2
SCHEMBL23889607 0.81 PLK4 (0.40) PAK4PLK4BRD4JAK2TYK2

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
EP-3889152-A1 HETEROAROMATIC DERIVATIVES FOR USE AS REGULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF Jiangsu Hansoh Pharmaceutical Group Co., Ltd. (CN) 2021-10-06 — — EP disclosed
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