SCHEMBL6456352

SCHEMBL6456352

CCCC=CC1CCC2CC(c3ccc(OC)c(F)c3)CCC2C1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 5/20 0.42
SLC6A2 P23975 1/20 0.34
SLC6A4 P31645 1/20 0.34
SLC6A3 Q01959 1/20 0.34
HIF1A Q16665 1/20 0.33
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
PDE4A P27815 4/20 0.32
PDE4B Q07343 2/20 0.32
PDE4C Q08493 2/20 0.32
PDE4D Q08499 2/20 0.32
SLC10A2 Q12908 1/20 0.32
TUBB1 Q9H4B7 2/20 0.31
TAS1R3 Q7RTX0 1/20 0.30
TAS1R1 Q7RTX1 1/20 0.30
KMT2A Q03164 1/20 0.30
SGPL1 O95470 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
SCHEMBL6456345 1.00 KDM1A (0.42) KDM1ASLC6A2SLC6A4SLC6A3HIF1A
SCHEMBL6456348 1.00 KDM1A (0.42) KDM1ASLC6A2SLC6A4SLC6A3HIF1A
SCHEMBL6451458 0.89 KDM1A (0.33) KDM1ASLC6A2SLC6A4SLC6A3
SCHEMBL6451463 0.89 KDM1A (0.33) KDM1ASLC6A2SLC6A4SLC6A3
SCHEMBL6451456 0.89 KDM1A (0.33) KDM1ASLC6A2SLC6A4SLC6A3
SCHEMBL6456684 0.89 PDE2A (0.34) KDM1A
SCHEMBL6456679 0.89 PDE2A (0.34) KDM1A
SCHEMBL6456687 0.89 PDE2A (0.34) KDM1A
SCHEMBL6451628 0.89 HTR2A (0.33) KDM1A
SCHEMBL6451625 0.89 HTR2A (0.33) KDM1A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6913797-B1 Decahydronaphthalene derivative DAINIPPON INK AND CHEMICALS, INC. (JP) 2005-07-05 US disclosed
EP-1108700-A1 DECAHYDRONAPHTHALENE DERIVATIVE DAINIPPON INK AND CHEMICALS, INC. (JP) 2001-06-20 EP disclosed