SCHEMBL11904055

SCHEMBL11904055

CCCCCCNC[C@H](O)c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 8/20 1.00
CYP2D6 P10635 2/20 0.56
CYP3A4 P08684 4/20 0.55
ADORA2A P29274 6/20 0.47
ADORA1 P30542 6/20 0.47
ADORA3 P0DMS8 2/20 0.47
ADORA2B P29275 1/20 0.47
CYP2C19 P33261 1/20 0.47
ABCG2 Q9UNQ0 1/20 0.47
KDM4E B2RXH2 1/20 0.47
NR1I2 O75469 1/20 0.47
LMNA P02545 1/20 0.47
TP53 P04637 1/20 0.47
CYP1A2 P05177 1/20 0.47
HTR1A P08908 1/20 0.47
TSHR P16473 1/20 0.47
CNR1 P21554 1/20 0.47
GLRA1 P23415 1/20 0.47
SLC6A2 P23975 1/20 0.47
HTR2A P28223 1/20 0.47

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
SCHEMBL11904300 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL11904044 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL11904186 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL11904321 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL11904192 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL11904284 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL12473159 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL12471513 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL11904504 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1
SCHEMBL12472430 1.00 KCNH2 (1.00) KCNH2CYP2D6CYP3A4ADORA2AADORA1

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-2487157-A1 Enantioselective synthesis method of 4-aminoalcoholquinoline derivatives and the use Université de Picardie Jules Verne (FR) 2012-08-15 EP claimed
EP-2487157-A1 Enantioselective synthesis method of 4-aminoalcoholquinoline derivatives and the use Université de Picardie Jules Verne (FR) 2012-08-15 EP disclosed