SCHEMBL6238816

SCHEMBL6238816

CC(C)(C)[Si](O[C@@H]1C[C@H](CO)N(C(=O)O)C1)(c1ccccc1)c1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SRC P12931 4/20 0.35
MGAM O43451 1/20 0.32
RIPK1 Q13546 1/20 0.32
HCRTR1 O43613 4/20 0.32
HCRTR2 O43614 4/20 0.32
BACE1 P56817 1/20 0.32
ABCB1 P08183 1/20 0.31
SMYD2 Q9NRG4 1/20 0.31
BDKRB2 P30411 1/20 0.31

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
SCHEMBL29535652 1.00 SRC (0.35) SRCMGAMRIPK1HCRTR1HCRTR2
SCHEMBL13721651 1.00 SRC (0.35) SRCMGAMRIPK1HCRTR1HCRTR2
SCHEMBL13721275 1.00 SRC (0.35) SRCMGAMRIPK1HCRTR1HCRTR2
SCHEMBL26604787 0.91 SMYD2 (0.34) RIPK1HCRTR1HCRTR2BACE1ABCB1
SCHEMBL1464254 0.89 SRC (0.47) SRCABCB1
SCHEMBL1440133 0.89 SRC (0.47) SRCABCB1
SCHEMBL1439291 0.89 SRC (0.47) SRCABCB1
SCHEMBL30646013 0.89 SRC (0.47) SRCABCB1
SCHEMBL30645851 0.89 SRC (0.47) SRCABCB1
SCHEMBL25213106 0.88 BACE1 (0.33) RIPK1HCRTR1HCRTR2BACE1ABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023204308-A1 OXAZEPINE DERIVATIVE 帝人ファーマ株式会社 2023-10-26 WO disclosed
WO-2005007083-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2005-01-27 WO disclosed