SCHEMBL6993652

SCHEMBL6993652

N=C(N)c1cccc(NC2(OC(=O)Nc3ccc(-c4ccncc4)cc3)CCOCC2)c1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP3A5 P20815 1/20 0.42
F10 P00742 15/20 0.40
F2 P00734 10/20 0.40
PRSS1 P07477 7/20 0.39
HDAC1 Q13547 1/20 0.37
F7 P08709 1/20 0.36
F3 P13726 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
SCHEMBL6996822 0.89 ROCK2 (0.42) ROCK2CYP3A4CYP3A5F10F2
SCHEMBL7076661 0.85 F10 (0.43) ROCK2CYP3A4CYP3A5F10F2
SCHEMBL6996086 0.83 F10 (0.57) F10F2PRSS1
SCHEMBL6992976 0.82 F10 (0.51) F10F2PRSS1
SCHEMBL6989984 0.79 F10 (0.46) F10F2PRSS1
SCHEMBL7078142 0.79 ROCK2 (0.46) ROCK2CYP3A4CYP3A5F10F2
SCHEMBL7084061 0.78 ROCK2 (0.45) ROCK2CYP3A4CYP3A5F10F2
SCHEMBL7078123 0.76 ROCK2 (0.44) ROCK2CYP3A4CYP3A5F10F2
SCHEMBL7081339 0.76 F10 (0.44) ROCK2CYP3A4CYP3A5F10F2
SCHEMBL7082128 0.76 F10 (0.44) ROCK2CYP3A4CYP3A5F10F2

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
EP-1303482-A2 N-SUBSTITUTED-1-AMINO-1,1-DIALKYLCARBOXYLIC ACID DERIVATIVES MERCK PATENT GmbH (DE) 2003-04-23 EP disclosed
WO-2002008177-A2 N-SUBSTITUTED-1-AMINO-1,1-DIALKYLCARBOXYLIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2002-01-31 WO disclosed