SCHEMBL5579788

SCHEMBL5579788

CCC[C@](N)(Sc1c2ccccc2nc(=O)n1-c1cc(F)cc(F)c1)C(=O)OCNCc1cccc(CC)c1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.34
MAPT P10636 3/20 0.34
LMNA P02545 3/20 0.34
GAA P10253 2/20 0.34
ALOX15 P16050 1/20 0.34
SMN1; SMN2 Q16637 5/20 0.33
ALDH1A1 P00352 4/20 0.33
TNF P01375 1/20 0.33
NOD2 Q9HC29 1/20 0.33
NOD1 Q9Y239 1/20 0.33
TLR7 Q9NYK1 1/20 0.32
PLA2G1B P04054 1/20 0.32
ATG4B Q9Y4P1 1/20 0.32
CRHBP P24387 2/20 0.32
CRHR2 Q13324 2/20 0.32
KDM4E B2RXH2 1/20 0.32
USP2 O75604 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL5579545 0.73 BACE1 (0.32) CTSBBACE1
SCHEMBL5579540 0.73 BACE1 (0.33) CTSBBACE1
SCHEMBL5579814 0.71 BACE1 (0.33) CTSBBACE1
SCHEMBL5118902 0.68 BACE1 (0.30) CTSBBACE1
SCHEMBL5579870 0.65 HTR7 (0.31) BACE1
SCHEMBL5579770 0.65 BACE1 (0.32) HSD17B10KMT2ACTSBBACE1
SCHEMBL5579589 0.63 IMPDH2 (0.38)
SCHEMBL9052176 0.57 ALDH1A1 (0.45) LMNASMN1; SMN2ALDH1A1TSHRMAPK1
SCHEMBL15816452 0.55 PIK3CD (0.52) SMN1; SMN2
SCHEMBL15816451 0.55 PIK3CD (0.52) SMN1; SMN2

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