SCHEMBL11128366

SCHEMBL11128366

O=C1CC(c2ccc(F)c(F)c2)c2ccccc21

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 2/20 0.46
SLC6A3 Q01959 2/20 0.46
SLC6A4 P31645 1/20 0.46
KDM4E B2RXH2 1/20 0.42
MAOB P27338 2/20 0.39
EEF2K O00418 1/20 0.38
CYP19A1 P11511 3/20 0.37
SIRT2 Q8IXJ6 1/20 0.36

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
SCHEMBL2487177 0.85 SLC6A2 (0.44) SLC6A2SLC6A3SLC6A4MAOBCYP19A1
SCHEMBL6591640 0.82 MAOB (0.53) KDM4EMAOBEEF2KCYP19A1
SCHEMBL5709373 0.82 SLC6A2 (0.39) SLC6A2SLC6A3SLC6A4KDM4ECYP19A1
SCHEMBL181713 0.79 KDM4E (0.56) KDM4EMAOBEEF2KCYP19A1
SCHEMBL29657292 0.79 KDM4E (0.56) KDM4EMAOBEEF2KCYP19A1
SCHEMBL8873657 0.79 KDM4E (0.56) KDM4EMAOBEEF2KCYP19A1
SCHEMBL5902682 0.79 KDM4E (0.43) SLC6A2SLC6A3SLC6A4KDM4EEEF2K
SCHEMBL6001645 0.79 RAB9A (0.49) KDM4EEEF2K
SCHEMBL5709329 0.78 SLC6A2 (0.50) SLC6A2SLC6A3SLC6A4
SCHEMBL2794212 0.78 KDM4E (0.44) SLC6A3KDM4EEEF2KCYP19A1

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
EP-0076669-A1 Novel 3-phenyl-1-indanamines, pharmaceutical compositions and methods of preparation KEFALAS A/S (DK) 1983-04-13 EP disclosed