SCHEMBL8196648

SCHEMBL8196648

CCCCCCCCCCCC(=O)OCOC(=O)N(C(=O)OC(C)(C)C)/C(=N/C(=O)OC(C)(C)C)n1cccn1

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.33
DGKA P23743 1/20 0.32
DNM1 Q05193 1/20 0.31
PAM P19021 2/20 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
SCHEMBL8196652 1.00 NOS1 (0.33) NOS1DGKADNM1PAM
SCHEMBL8199601 0.99 NOS1 (0.33) NOS1
SCHEMBL8199599 0.99 NOS1 (0.33) NOS1
SCHEMBL8195217 0.85
SCHEMBL31300029 0.79 NOS1 (0.37) NOS1
SCHEMBL31300021 0.79 NOS1 (0.37) NOS1
SCHEMBL31300034 0.79 NOS1 (0.37) NOS1
SCHEMBL8199304 0.79 NOS1 (0.34) NOS1DGKADNM1PAM
SCHEMBL8196578 0.78 NOS1 (0.34) NOS1DGKADNM1
SCHEMBL21461636 0.75 ALDH1A1 (0.31)

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
WO-2000078723-A1 PROCESS FOR THE PREPARATION OF BUTOXYCARBONYLIMINO COMPOUNDS AND INTERMEDIATES THEREFOR GLAXO GROUP LIMITED (GB) 2000-12-28 WO disclosed