SCHEMBL6945233

SCHEMBL6945233

CC(=O)SC1CN(c2nc(C(=O)N(C)C(C)O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cs2)C1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OGA O60502 2/20 0.34
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SCD O00767 1/20 0.30

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
SCHEMBL6945229 0.82 SMYD2 (0.34) OGA
SCHEMBL6949594 0.81 SMYD2 (0.32)
SCHEMBL5724413 0.80 SMYD2 (0.32)
SCHEMBL6949588 0.77 PIN1 (0.33) OGA
SCHEMBL7075651 0.77 OGA (0.33) OGA
SCHEMBL7075647 0.77 OGA (0.33) OGA
SCHEMBL6944708 0.76 ACKR3 (0.37)
SCHEMBL6945220 0.76 CTSK (0.34) OGA
SCHEMBL6945217 0.76 CTSK (0.34) OGA
SCHEMBL6945286 0.76 CNR1 (0.33) OGA

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-1340757-A1 1-METHYLCARBAPENEM DERIVATIVES Sankyo Company, Limited (JP) 2003-09-03 EP disclosed