SCHEMBL2587439

SCHEMBL2587439

CC[C@@](CCC(=O)c1cccc(F)c1)(NC(=O)OC(C)(C)C)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSS P25774 1/20 0.41
CTSK P43235 1/20 0.41
HTT P42858 4/20 0.38
NPC1 O15118 4/20 0.38
RAB9A P51151 3/20 0.38
CTNNB1 P35222 4/20 0.37
WNT3A P56704 4/20 0.37
KDM4E B2RXH2 3/20 0.37
MAPT P10636 3/20 0.37
HPGD P15428 3/20 0.37
LMNA P02545 3/20 0.37
MEN1 O00255 2/20 0.37
TSHR P16473 2/20 0.37
KMT2A Q03164 2/20 0.37
ALOX12 P18054 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
KCNH2 Q12809 1/20 0.37
HSD17B10 Q99714 1/20 0.37
HSD11B1 P28845 1/20 0.35

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
SCHEMBL2585429 0.89 CTSS (0.33) CTSSCTSKLMNA
SCHEMBL2583802 0.87 ERCC5 (0.42) MAPTLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL2581151 0.86 CHRNA1 (0.36) NPC1RAB9AMAPTHPGDMEN1
SCHEMBL2584672 0.83 AAK1 (0.34) CTSSCTSKRAB9AMAPTHPGD
SCHEMBL2578534 0.83 ACKR3 (0.40) CTSSCTSKCES2CES1
SCHEMBL2587766 0.83 CTSS (0.35) CTSSCTSKKDM4EMAPTHPGD
SCHEMBL2588125 0.81 AAK1 (0.36) CTSSCTSK
SCHEMBL2459388 0.80 PLOD2 (0.44) RAB9AMEN1KMT2ASMN1; SMN2HDAC1
SCHEMBL2575528 0.80 ALDH1A1 (0.47) MAPTHPGDLMNAMEN1TSHR
SCHEMBL2588069 0.79 AAK1 (0.34) CTSSCTSK

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-8048878-B2 Two cyclic cinnamide compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-11-01 US disclosed