SCHEMBL4828339

SCHEMBL4828339

COC(=O)c1sc(-c2ccc(-c3cc4ncccn4n3)cc2)cc1N(CC(F)(F)F)C(=O)C1CCC(C)CC1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.36
HTT P42858 1/20 0.36
ATM Q13315 1/20 0.36
PDE4D Q08499 3/20 0.35
SYK P43405 2/20 0.34
TP53 P04637 2/20 0.32
RXFP1 Q9HBX9 1/20 0.32
MAPT P10636 2/20 0.31
CYP2E1 P05181 1/20 0.31
NR1H4 Q96RI1 1/20 0.31
KCNQ3 O43525 1/20 0.30
KCNQ2 O43526 1/20 0.30
JAK2 O60674 1/20 0.30
JAK3 P52333 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
SCHEMBL4828338 1.00 KDM4E (0.36) KDM4EHTTATMPDE4DSYK
SCHEMBL4757713 0.93 KDM4E (0.32) KDM4EHTTATMCYP2E1JAK2
SCHEMBL4823086 0.93 CYP2E1 (0.36) PDE4DSYKCYP2E1JAK2JAK3
SCHEMBL4823092 0.93 CYP2E1 (0.36) PDE4DSYKCYP2E1JAK2JAK3
Ammonia Solution, Strong SCHEMBL4819219 0.92 CYP2E1 (0.36) SYKCYP2E1JAK2JAK3
Ammonia Solution, Strong SCHEMBL4819230 0.92 CYP2E1 (0.36) SYKCYP2E1JAK2JAK3
SCHEMBL4155399 0.91 KDM4E (0.38) KDM4EHTTATMPDE4DSYK
SCHEMBL4155397 0.91 KDM4E (0.38) KDM4EHTTATMPDE4DSYK
SCHEMBL4824077 0.90 KDM4E (0.36) KDM4EHTTATMPDE4DSYK
SCHEMBL4824071 0.90 KDM4E (0.36) KDM4EHTTATMPDE4DSYK

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-2009000818-A1 3-CARBONYLAMINOTHIOPHENE-2-CARBOXYLIC ACIDS AS HEPATITIS C VIRUS INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-12-31 WO disclosed