SCHEMBL6561364

SCHEMBL6561364

NC1=Nc2cc(CCNCc3cccc(Cl)c3)c(Cl)cc2C2CCCC12

nearest known ligand 0.98

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 18/20 0.98
NOS1 P29475 18/20 0.98
NOS2 P35228 18/20 0.98
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
CHRM2 P08172 1/20 0.40

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
Hydrochloric Acid SCHEMBL6069439 0.99 NOS3 (1.00) NOS3NOS1NOS2CYP1A2CYP3A4
SCHEMBL6561325 0.87 NOS1 (0.98) NOS3NOS1NOS2CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL6069276 0.86 NOS1 (1.00) NOS3NOS1NOS2CYP1A2CYP3A4
SCHEMBL6561433 0.83 NOS1 (0.98) NOS3NOS1NOS2
Hydrochloric Acid SCHEMBL6069807 0.82 NOS1 (1.00) NOS3NOS1NOS2
SCHEMBL6561362 0.78 NOS1 (0.63) NOS3NOS1NOS2
Hydrochloric Acid SCHEMBL6069438 0.77 NOS1 (0.64) NOS3NOS1NOS2
SCHEMBL6069483 0.77 NOS3 (0.61) NOS3NOS1NOS2CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL6069928 0.76 NOS3 (0.69) NOS3NOS1NOS2
SCHEMBL6560365 0.74 NOS3 (0.64) NOS3NOS1NOS2

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-1115708-B1 AMINOALKYL-3,4-DIHYDROQUINOLINE DERIVATES AS NO-SYNTHASE INHIBITORS SCHERING AG (DE) 2004-04-14 EP claimed