SCHEMBL29265071

SCHEMBL29265071

CCCCCCC(=O)NO.COc1ccc(-c2sc(NC(=O)CC(C)C)nc2C)cc1S(N)(=O)=O

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PI4KB Q9UBF8 19/20 0.51
▸ PIK3CD O00329 1/20 0.48
▸ PIK3CG P48736 1/20 0.48

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
SCHEMBL29265063 0.91 PIK3CD (0.59) PI4KBPIK3CDPIK3CG
SCHEMBL30792220 0.90 PI4KB (0.60) PI4KBPIK3CDPIK3CG
SCHEMBL29265070 0.89 PI4KB (0.63) PI4KBPIK3CDPIK3CG
SCHEMBL29265057 0.88 PI4KB (0.64) PI4KBPIK3CDPIK3CG
SCHEMBL30792253 0.87 PI4KB (0.61) PI4KBPIK3CDPIK3CG
SCHEMBL29265053 0.87 PI4KB (0.62) PI4KBPIK3CDPIK3CG
SCHEMBL29265052 0.86 PIK3CD (0.49) PI4KBPIK3CDPIK3CG
SCHEMBL29265060 0.85 PIK3CD (0.63) PI4KBPIK3CDPIK3CG
SCHEMBL30792278 0.83 PI4KB (0.63) PI4KBPIK3CDPIK3CG
SCHEMBL30792286 0.81 PI4KB (0.62) PI4KBPIK3CDPIK3CG

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-118221610-A Phenylthiazole amine PI4KIII beta/HDAC double-target inhibitor, preparation method, pharmaceutical composition and application thereof 南京市鸿舜医药科技有限公司 2024-06-21 — — CN disclosed
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