SCHEMBL20125035

SCHEMBL20125035

Cc1cnc(N)c(CN=O)c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 3/20 0.48
NOS2 P35228 3/20 0.48
NOS1 P29475 2/20 0.48
CYP2A6 P11509 2/20 0.36
LMNA P02545 1/20 0.33
CCR1 P32246 1/20 0.31
CCR5 P51681 1/20 0.31
CCR8 P51685 1/20 0.31
IKBKB O14920 1/20 0.31
ADRA2A P08913 2/20 0.31
ADRA2B P18089 2/20 0.31
ADRA2C P18825 2/20 0.31
PLAU P00749 1/20 0.31
LRRK2 Q5S007 1/20 0.30

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
SCHEMBL12647715 0.80 NOS3 (0.56) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL31587245 0.80 NOS3 (0.56) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL20801738 0.77 DHFR (0.30)
SCHEMBL19737664 0.77 DGAT1 (0.31)
SCHEMBL13283349 0.76 NOS3 (0.56) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL17480023 0.75 NOS3 (0.54) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL20465810 0.75 NOS3 (0.54) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL20465809 0.73 LMNA (0.55) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL20125018 0.72 NOS3 (0.50) NOS3NOS2NOS1CYP2A6LMNA
SCHEMBL20124986 0.72 NOS3 (0.50) NOS3NOS2NOS1CYP2A6

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-3318557-A2 QUINOLONE COMPOUND Otsuka Pharmaceutical Co., Ltd. (JP) 2018-05-09 EP disclosed