SCHEMBL16494337

SCHEMBL16494337

CCCCCCOc1ccc(NC(=O)Oc2ccc3c(c2)CCN3Cc2ccccc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FAAH O00519 12/20 0.60
ACHE P22303 1/20 0.56
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
NAMPT P43490 1/20 0.49

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
SCHEMBL16495182 0.89 ACHE (0.58) ACHE
SCHEMBL16494086 0.87 ACHE (0.68) ACHE
SCHEMBL16494219 0.86 ACHE (0.62) ACHE
SCHEMBL16494639 0.86 ACHE (0.62) ACHEMEN1KMT2A
SCHEMBL16494625 0.85 ACHE (0.63) ACHE
SCHEMBL16494973 0.85 ACHE (0.63) ACHE
SCHEMBL16495125 0.85 ACHE (0.66) ACHE
SCHEMBL16494309 0.84 ACHE (0.59) ACHE
SCHEMBL16494110 0.84 ACHE (0.60) ACHEMEN1KMT2A
SCHEMBL16494217 0.84 ACHE (0.59) ACHE

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-2394990-A1 INDOLINE DERIVATIVES Kyoto University (JP) 2011-12-14 EP disclosed