SCHEMBL14775580

SCHEMBL14775580

CC1CN(CC(N)=O)CCN1Cc1nc(-c2cn(CC3CCOCC3)c3c(Cl)cccc23)no1

nearest known ligand 0.81

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 20/20 0.81
CNR2 P34972 4/20 0.81
KCNH2 Q12809 2/20 0.81

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
SCHEMBL3175864 1.00 CNR1 (0.81) CNR1CNR2KCNH2
SCHEMBL3174703 1.00 CNR1 (0.81) CNR1CNR2KCNH2
SCHEMBL3178541 0.91 CNR1 (0.80) CNR1CNR2KCNH2
SCHEMBL3188830 0.91 CNR1 (0.80) CNR1CNR2KCNH2
Trifluoroacetic Acid SCHEMBL3174992 0.90 CNR1 (0.74) CNR1CNR2KCNH2
Trifluoroacetic Acid SCHEMBL3179268 0.90 CNR1 (0.74) CNR1CNR2KCNH2
SCHEMBL3187678 0.90 CNR1 (1.00) CNR1CNR2KCNH2
SCHEMBL3176141 0.88 CNR1 (0.95) CNR1CNR2KCNH2
Trifluoroacetic Acid SCHEMBL3184946 0.87 CNR1 (0.69) CNR1CNR2KCNH2
Trifluoroacetic Acid SCHEMBL3184942 0.87 CNR1 (0.69) CNR1CNR2KCNH2

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-2125795-B1 INDOLE DERIVATIVES MSD OSS BV (NL) 2013-03-20 EP disclosed