SCHEMBL7913188

SCHEMBL7913188

CNC(=O)Nc1ccc2c(c1)CC1(COC(N)=N1)C2

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.39
BACE2 Q9Y5Z0 12/20 0.39
POLB P06746 2/20 0.38
KMT2A Q03164 1/20 0.38
KCNH2 Q12809 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 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
SCHEMBL7924845 0.88 CYP1A2 (0.42) BACE1BACE2ALDH1A1
SCHEMBL7921968 0.86 MEN1 (0.42) BACE1BACE2KMT2AKCNH2
SCHEMBL7920108 0.79 BACE1 (0.45) BACE1BACE2KCNH2
SCHEMBL7918038 0.77 BACE1 (0.43) BACE1BACE2KMT2AKCNH2
SCHEMBL7917963 0.77 BACE1 (0.43) BACE1BACE2KMT2AKCNH2
SCHEMBL7913192 0.77 ROCK2 (0.34) BACE1BACE2
SCHEMBL7920091 0.76 CYP1A2 (0.49) BACE1KCNH2
SCHEMBL12377509 0.73 ALDH1A1 (0.41) POLBKMT2AKDM4EALDH1A1HPGD
SCHEMBL7919909 0.72 TAAR1 (0.34) BACE1
SCHEMBL7921890 0.72 BACE1 (0.33) BACE1BACE2KCNH2

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
WO-2010042475-A1 SPIROAMINOOXAZOLINE ANALOGUES AS ALPHA2C ADRENERGIC RECEPTOR MODULATORS SCHERING CORPORATION (US) 2010-04-15 WO disclosed