SCHEMBL13963333

SCHEMBL13963333

CCC(CC)C(=O)Nc1sc2c(c1N)CCCN2C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GCGR P47871 2/20 0.39
ADORA1 P30542 2/20 0.34
GCK P35557 1/20 0.33
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
LMNA P02545 1/20 0.31
FABP4 P15090 1/20 0.31
FABP5 Q01469 1/20 0.31
MPO P05164 1/20 0.30
KDM1A O60341 1/20 0.30
NR1H2 P55055 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30
SCN5A Q14524 1/20 0.30
SCN3A Q9NY46 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
SCHEMBL4039739 0.85 GCGR (0.51) GCGRALDH1A1
SCHEMBL13963393 0.78 ADORA1 (0.54) GCGRADORA1TP53MAPTLMNA
SCHEMBL4084784 0.70 ADORA1 (0.61) ADORA1MAPTLMNAALDH1A1HPGD
SCHEMBL27418736 0.70 MAPT (0.51) ADORA1MAPTLMNAALDH1A1HPGD
SCHEMBL4040868 0.69 GCGR (0.48) GCGRALDH1A1
SCHEMBL27418748 0.69 KDM4E (0.46) ADORA1MAPTALDH1A1HPGD
SCHEMBL14408979 0.68 MAPT (0.43) ADORA1MAPTNR1H2ALDH1A1HPGD
SCHEMBL13963391 0.68 GCGR (0.38) GCGRTP53MAPTTHRBLMNA
SCHEMBL27418742 0.67 ALDH1A1 (0.46) TP53MAPTTHRBLMNAALDH1A1
SCHEMBL17933981 0.67 SCN4A (0.45) ADORA1GCKMAPTMPOKDM1A

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-1549655-B1 SUBSTITUTED BICYCLIC THIOPHENE DERIVATIVES, COMPOSTIONS CONTAINING SUCH COMPOUNDS AND METHODS OF USE MERCK & CO INC (US) 2009-01-21 EP disclosed