SCHEMBL8086146

SCHEMBL8086146

CCCCCOc1c(OC)ccc2c1N=C(C)N(CCc1ccc([N+](=O)[O-])cc1)C2

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.47
KCNH2 Q12809 4/20 0.39
KCNJ1 P48048 3/20 0.39
ABCB1 P08183 2/20 0.38
ABCG2 Q9UNQ0 2/20 0.38
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HTR1A P08908 1/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36
HTR1D P28221 1/20 0.36
HTR7 P34969 1/20 0.36
HTR2B P41595 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
SCHEMBL4405456 0.78 CNR2 (0.76) CNR2KCNH2KCNJ1ABCB1ABCG2
SCHEMBL8529396 0.72 CNR2 (0.47) CNR2SMN1; SMN2
SCHEMBL4418658 0.72 CNR2 (0.75) CNR2KCNH2KCNJ1HTR1AHTR1D
SCHEMBL4409636 0.71 CNR2 (0.76) CNR2KCNH2KCNJ1LMNAMAPT
SCHEMBL8085917 0.69 CNR2 (0.51) CNR2KCNH2KCNJ1LMNAMAPT
SCHEMBL4407550 0.69 CNR2 (0.53) CNR2
SCHEMBL8085937 0.68 CNR2 (0.43) CNR2KCNH2KCNJ1ABCB1LMNA
SCHEMBL4408549 0.66 CNR2 (0.83) CNR2MAPT
SCHEMBL17664978 0.66 ABCB1 (0.69) KCNH2KCNJ1ABCB1ABCG2
SCHEMBL8790430 0.66 ABCG2 (0.59) KCNH2KCNJ1ABCB1ABCG2

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
US-6017919-A Compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2000-01-25 US disclosed