SCHEMBL8489604

SCHEMBL8489604

Cc1cnc2c(N)cccc2c1N(C)C(=O)N(C)C

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
PARP1 P09874 3/20 0.36
ELANE P08246 1/20 0.35
G6PD P11413 1/20 0.34
NSD2 O96028 1/20 0.34
CASP6 P55212 1/20 0.34
HAVCR2 Q8TDQ0 1/20 0.33
BTK Q06187 2/20 0.31
PIK3CA P42336 1/20 0.31
MTOR P42345 1/20 0.31
LCK P06239 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
KMT2A Q03164 1/20 0.30
GAA P10253 1/20 0.30
CCR1 P32246 1/20 0.30
CCR5 P51681 1/20 0.30
CCR8 P51685 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
SCHEMBL8488506 0.84 G6PD (0.36) KDM4ETDP1PARP1ELANEG6PD
SCHEMBL8485962 0.80 NPC1 (0.39) KDM4EPIK3CAMTORNPC1RAB9A
SCHEMBL8486440 0.75 KDM4E (0.36) KDM4ETDP1PARP1PIK3CAMTOR
SCHEMBL8489309 0.69 KDM4E (0.39) KDM4ETDP1PARP1ELANEG6PD
SCHEMBL6537761 0.69 KMT2A (0.53) KDM4ENPC1RAB9AKMT2AGAA
SCHEMBL6538159 0.68 TDP1 (0.46) KDM4ETDP1PARP1ELANEG6PD
SCHEMBL8488066 0.68 GCK (0.39) KDM4ETDP1PARP1
SCHEMBL18436321 0.66 PARP1 (0.42) KDM4EPARP1ELANENPC1RAB9A
SCHEMBL8489999 0.65 ABL1 (0.38)
SCHEMBL8489156 0.65 KDM4E (0.39) KDM4EKMT2AGAA

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
WO-1999021835-A1 QUINOLINE DERIVATIVES AS H+-ATPase INHIBITORS AND AS BONE RESORPTION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-05-06 WO disclosed