SCHEMBL5579770

SCHEMBL5579770

CCC[C@](N)(Oc1ccc(N2C(=O)CCC2=O)c(-c2cc(F)cc(F)c2)c1)C(=O)OCNCc1cccc(CC)c1

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 9/20 0.32
CTSB P07858 8/20 0.32
POLB P06746 1/20 0.32
TP53 P04637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CTSD P07339 1/20 0.31
RIPK1 Q13546 3/20 0.30
KMT2A Q03164 2/20 0.30
KCNN4 O15554 1/20 0.30
MAPK13 O15264 1/20 0.30
ABL1 P00519 1/20 0.30
NTRK1 P04629 1/20 0.30
LCK P06239 1/20 0.30
FYN P06241 1/20 0.30
YES1 P07947 1/20 0.30
LYN P07948 1/20 0.30
RET P07949 1/20 0.30
MET P08581 1/20 0.30
HCK P08631 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
SCHEMBL5579814 0.72 BACE1 (0.33) BACE1CTSBCTSD
SCHEMBL5579870 0.66 HTR7 (0.31) BACE1CTSD
SCHEMBL5118902 0.66 BACE1 (0.30) BACE1CTSBCTSD
SCHEMBL5579788 0.65 HTT (0.34) BACE1CTSBHSD17B10KMT2A
SCHEMBL5579545 0.64 BACE1 (0.32) BACE1CTSBCTSD
SCHEMBL5579589 0.64 IMPDH2 (0.38)
SCHEMBL5579540 0.64 BACE1 (0.33) BACE1CTSBCTSD
SCHEMBL5579768 0.62 BACE1 (0.40) BACE1CTSBCTSDKMT2A
SCHEMBL5579799 0.62 BACE1 (0.40) BACE1CTSBCTSDKMT2A
SCHEMBL5579783 0.62 BACE1 (0.40) BACE1CTSBCTSDKMT2A

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
US-7294642-B2 1,3-Diamino-2-hydroxypropane pro-drug derivatives ELAN PHARMACEUTICALS, INC. (US) 2007-11-13 US claimed