SCHEMBL6458935

SCHEMBL6458935

CC=C[C@@H]1CC[C@@H]2CC(c3ccc(OC(F)(F)F)c(F)c3)CC[C@@H]2C1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 4/20 0.35
PDE2A O00408 8/20 0.35
EPHX2 P34913 5/20 0.32
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 1/20 0.30
HCRTR1 O43613 1/20 0.30
HCRTR2 O43614 1/20 0.30
CTSK P43235 1/20 0.30
NAAA Q02083 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
SCHEMBL6458945 1.00 KDM1A (0.35) KDM1APDE2AEPHX2SLC6A2SLC6A4
SCHEMBL6458941 1.00 KDM1A (0.35) KDM1APDE2AEPHX2SLC6A2SLC6A4
SCHEMBL5885274 0.95 PDE2A (0.33) KDM1APDE2AEPHX2
SCHEMBL5885281 0.95 PDE2A (0.33) KDM1APDE2AEPHX2
SCHEMBL6453570 0.88 KDM1A (0.47) KDM1ASLC6A2SLC6A4SLC6A3
SCHEMBL6453573 0.88 KDM1A (0.47) KDM1ASLC6A2SLC6A4SLC6A3
SCHEMBL6453577 0.88 KDM1A (0.47) KDM1ASLC6A2SLC6A4SLC6A3
SCHEMBL6456684 0.86 PDE2A (0.34) KDM1APDE2AEPHX2HCRTR1HCRTR2
SCHEMBL6456687 0.86 PDE2A (0.34) KDM1APDE2AEPHX2HCRTR1HCRTR2
SCHEMBL6456679 0.86 PDE2A (0.34) KDM1APDE2AEPHX2HCRTR1HCRTR2

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