SCHEMBL28106293

SCHEMBL28106293

OCCCc1cc2c(Nc3ccc4ncsc4c3)ncnc2[nH]1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 5/20 0.44
▸ PDGFRB P09619 1/20 0.44
▸ RIPK2 O43353 12/20 0.43
▸ RIPK3 Q9Y572 3/20 0.43
▸ EGFR P00533 2/20 0.43
▸ LRRK2 Q5S007 1/20 0.43
▸ GAK O14976 1/20 0.40
▸ NOD2 Q9HC29 1/20 0.40

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
SCHEMBL15618488 0.81 MKNK1 (0.53) KDRPDGFRBEGFR
SCHEMBL5004998 0.79 RIPK2 (0.50) RIPK2RIPK3EGFRLRRK2
SCHEMBL28105784 0.71 MKNK1 (0.46) RIPK2RIPK3EGFR
SCHEMBL28106300 0.70 IKBKB (0.46) RIPK2RIPK3EGFR
SCHEMBL5005669 0.70 RIPK2 (0.41) RIPK2RIPK3EGFR
Hydrochloric Acid SCHEMBL5001541 0.69 RIPK2 (0.40) RIPK2RIPK3EGFR
SCHEMBL5004740 0.69 CCNT1 (0.37) —
SCHEMBL5002068 0.69 RIPK2 (0.40) RIPK2RIPK3EGFRLRRK2
SCHEMBL5001423 0.68 RIPK2 (0.38) RIPK2RIPK3EGFR
SCHEMBL28106292 0.68 LRRK2 (0.52) KDRPDGFRBRIPK2RIPK3EGFR

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
CN-104797582-B Substituted pyrrolo-pyrimidine radicals amino-benzothiazole ketone as MKNK inhibitors of kinases 拜耳药业股份公司 2016-10-12 — — CN claimed
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