SCHEMBL28928839

SCHEMBL28928839

COCOc1ccc(C(=O)CNC(=O)c2cc(Br)c[nH]2)cc1OCOC

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ DAO P14920 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ HRH3 Q9Y5N1 5/20 0.43
▸ ADRA2A P08913 1/20 0.43
▸ ADRA1D P25100 1/20 0.43
▸ CREBBP Q92793 1/20 0.42
▸ ITGB3 P05106 5/20 0.39
▸ ITGA2B P08514 5/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ SMPD1 P17405 1/20 0.38
▸ VIP P01282 1/20 0.38
▸ KCNA6 P17658 1/20 0.37
▸ KCNA3 P22001 1/20 0.37
▸ KCNA4 P22459 1/20 0.37
▸ KCNA5 P22460 1/20 0.37
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL28962239 0.87 DAO (0.46) DAOPKMHRH3ADRA2AADRA1D
SCHEMBL28928821 0.82 GAA (0.47) HRH3ITGB3ITGA2BKMT2A
SCHEMBL28928873 0.79 DAO (0.49) DAOPKMCREBBPALDH1A1KMT2A
SCHEMBL28929188 0.79 PKM (0.42) DAOPKMHRH3ADRA2AADRA1D
SCHEMBL28928838 0.78 PKM (0.56) DAOPKMHRH3ADRA2AADRA1D
SCHEMBL28962240 0.77 DAO (0.42) DAOPKMHRH3ADRA2AADRA1D
SCHEMBL28928825 0.76 DAO (0.42) DAOPKMHRH3ADRA2AADRA1D
SCHEMBL28929419 0.75 PKM (0.52) DAOPKMCREBBPALDH1A1VIP
SCHEMBL28928854 0.75 PKM (0.52) DAOPKMHRH3CREBBPALDH1A1
SCHEMBL28928863 0.75 DAO (0.49) DAOPKMHRH3ADRA2AADRA1D

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-115583942-A 2-substituted 5-phenyl-oxazole derivative, preparation method thereof and application thereof as MNK (MNK) inhibitor 中国海洋大学 2023-01-10 — — CN disclosed
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