SCHEMBL19230435

SCHEMBL19230435

CCCC[C@H](C(C)=O)N(C)C

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA2 P00918 8/20 0.40
MAPK1 P28482 1/20 0.40
CA1 P00915 5/20 0.39
SLC1A3 P43003 1/20 0.38
SLC1A2 P43004 1/20 0.38
SLC1A1 P43005 1/20 0.38
ALDH1A1 P00352 1/20 0.38
FDPS P14324 1/20 0.37
ACHE P22303 1/20 0.36
BACE1 P56817 1/20 0.36
CES1 P23141 1/20 0.34
GPR84 Q9NQS5 3/20 0.34
FFAR1 O14842 1/20 0.34

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
SCHEMBL18031703 1.00 CA2 (0.40) CA2MAPK1CA1SLC1A3SLC1A2
SCHEMBL15132427 1.00 CA2 (0.40) CA2MAPK1CA1SLC1A3SLC1A2
SCHEMBL21016297 0.93 GPR84 (0.42) CA2CA1SLC1A2SLC1A1FDPS
SCHEMBL6871815 0.91 GPR84 (0.45) CA2FDPSGPR84FFAR1
SCHEMBL15132429 0.86 TDP1 (0.44) SLC1A3SLC1A2SLC1A1ALDH1A1FDPS
SCHEMBL19230440 0.86 TDP1 (0.44) SLC1A3SLC1A2SLC1A1ALDH1A1FDPS
SCHEMBL19230441 0.86 TDP1 (0.44) SLC1A3SLC1A2SLC1A1ALDH1A1FDPS
SCHEMBL19577891 0.83 CA2 (0.38) CA2MAPK1CA1SLC1A3SLC1A2
SCHEMBL2512194 0.82 CA2 (0.50) CA2MAPK1CA1SLC1A3SLC1A2
SCHEMBL16585650 0.82 CA2 (0.50) CA2MAPK1CA1SLC1A3SLC1A2

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-2017136708-A1 SYNTHESIS AND COMPOSITION OF RAPAFUCIN LIBRARIES THE JOHNS HOPKINS UNIVERSITY (US) 2017-08-10 WO disclosed