SCHEMBL27873284

SCHEMBL27873284

CC(F)(C=O)c1c[nH]c2c(F)ccc(OC(F)(F)F)c12

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE2A O00408 1/20 0.36
▸ EPHX2 P34913 1/20 0.31

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
SCHEMBL27873238 0.75 TRIM24 (0.33) —
SCHEMBL27856631 0.73 PDE2A (0.33) PDE2A
SCHEMBL6873324 0.71 IDO1 (0.40) PDE2AEPHX2
SCHEMBL1274766 0.71 NR4A2 (0.41) PDE2AEPHX2
SCHEMBL27876954 0.71 GPR84 (0.45) —
SCHEMBL6871164 0.70 MAPK1 (0.39) PDE2AEPHX2
SCHEMBL27876972 0.68 GPR84 (0.45) —
SCHEMBL27873283 0.66 PDE2A (0.34) PDE2AEPHX2
SCHEMBL29952514 0.63 ERN1 (0.40) —
SCHEMBL2053177 0.61 PDE2A (0.36) PDE2AEPHX2

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
CN-102470132-B Disubstituted [4-(5-aminomethyl-phenyl)-piperidin-1-yl]-1h-indol-3-yl]-methanones SANOFI SA 2013-11-06 — — CN disclosed
CN-102470132-A Disubstituted [4-(5-aminomethyl-phenyl)-piperidin-1-yl]-1h-indol-3-yl]-methanones SANOFI AVENTIS 2012-05-23 — — CN disclosed
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