SCHEMBL4755035

SCHEMBL4755035

COC(=O)c1sc(-c2ccc(-c3cc4ncccn4n3)cc2)cc1NC(=O)C1CCC(C)CC1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.61
HTT P42858 1/20 0.61
ATM Q13315 1/20 0.61
MAPT P10636 7/20 0.44
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
HPGD P15428 2/20 0.43
HSD17B10 Q99714 2/20 0.42
NPSR1 Q6W5P4 3/20 0.40
TP53 P04637 3/20 0.40
KMT2A Q03164 1/20 0.40
POLB P06746 1/20 0.39
MAPK1 P28482 1/20 0.39
GFER P55789 1/20 0.39

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
SCHEMBL4755031 1.00 KDM4E (0.61) KDM4EHTTATMMAPTALDH1A1
SCHEMBL15130630 0.82 KDM4E (0.91) KDM4EHTTATMMAPTALDH1A1
SCHEMBL4155399 0.82 KDM4E (0.38) KDM4EHTTATMMAPTALDH1A1
SCHEMBL4155397 0.82 KDM4E (0.38) KDM4EHTTATMMAPTALDH1A1
SCHEMBL4140069 0.82 KDM4E (0.38) KDM4EHTTATMMAPTALDH1A1
SCHEMBL4140062 0.82 KDM4E (0.38) KDM4EHTTATMMAPTALDH1A1
SCHEMBL4143220 0.81 MAPT (0.45) KDM4EHTTATMMAPTALDH1A1
SCHEMBL4152953 0.80 KDM4E (0.37) KDM4EHTTATMMAPTTP53
SCHEMBL4152956 0.80 KDM4E (0.37) KDM4EHTTATMMAPTTP53
SCHEMBL4795076 0.80 ALDH1A1 (0.38) KDM4EHTTATMMAPTALDH1A1

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