SCHEMBL19683769

SCHEMBL19683769

CNCCC1(O)COc2c(O)ccc(C)c21

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MET P08581 2/20 0.32
KIT P10721 2/20 0.32
FGFR1 P11362 2/20 0.32
SRC P12931 2/20 0.32
KDR P35968 2/20 0.32
ADRA2A P08913 2/20 0.31
ADRA2B P18089 2/20 0.31
ADRA2C P18825 2/20 0.31
ADRA1A P35348 2/20 0.31
MAPT P10636 4/20 0.30
MAPK1 P28482 3/20 0.30
HSD17B10 Q99714 3/20 0.30
KDM4E B2RXH2 3/20 0.30
HPGD P15428 3/20 0.30
RECQL P46063 3/20 0.30
TDP1 Q9NUW8 3/20 0.30
TP53 P04637 2/20 0.30
ALOX15 P16050 2/20 0.30
TSHR P16473 2/20 0.30
ALDH1A1 P00352 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
SCHEMBL20683148 1.00 MET (0.32) METKITFGFR1SRCKDR
SCHEMBL19661053 0.84 ADRA1D (0.31) ADRA1A
SCHEMBL20883322 0.84 SLC6A2 (0.34) ADRA1AHSD17B10KDM4ETP53ALDH1A1
SCHEMBL19683582 0.70 ESR1 (0.33)
SCHEMBL20883313 0.69 SLC6A2 (0.33) HSD17B10KDM4EALDH1A1L3MBTL1POLB
SCHEMBL19683581 0.65 KDM4E (0.36) MAPTMAPK1KDM4E
SCHEMBL13079212 0.63 MAOA (0.37)
SCHEMBL29438009 0.61 ESR1 (0.34) METKITFGFR1SRCKDR
SCHEMBL9900562 0.61 ESR1 (0.34) METKITFGFR1SRCKDR
SCHEMBL9904807 0.60 MAOA (0.33) METKITFGFR1SRCKDR

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-2017207519-A1 PROCESS FOR OBTAINING 3,14-DIACETYLOXYMORPHONE FROM ORIPAVINE ALCALIBER INVESTIGACIÓN DESARROLLO E INNOVACIÓN, S.L. (ES) 2017-12-07 WO disclosed