SCHEMBL9008047

SCHEMBL9008047

Cc1oc(-c2ccccc2)nc1CCC(=O)c1ccc(CN2C(=O)CSC2=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.46
GSK3B P49841 1/20 0.46
HDAC1 Q13547 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45
FFAR1 O14842 1/20 0.43
KDM4E B2RXH2 1/20 0.43
PPARG P37231 11/20 0.42
PPARA Q07869 8/20 0.42
ALDH1A1 P00352 1/20 0.42
HRH3 Q9Y5N1 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HPGD P15428 1/20 0.41
PPARD Q03181 1/20 0.41

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
SCHEMBL9787633 0.86 HDAC1 (0.44) GSK3AGSK3BHDAC1HDAC6KDM4E
SCHEMBL9008046 0.83 GSK3A (0.46) GSK3AGSK3BKDM4EPPARGPPARA
SCHEMBL8650155 0.80 FFAR1 (0.57) GSK3AGSK3BFFAR1PPARGPPARA
SCHEMBL13960286 0.79 KDM4E (0.55) FFAR1KDM4EPPARGPPARAPPARD
SCHEMBL13938032 0.79 S1PR1 (0.56)
SCHEMBL9008074 0.78 GSK3A (0.41) GSK3AGSK3BPPARGPPARAHRH3
SCHEMBL9128417 0.78 FFAR1 (0.67) FFAR1KDM4EPPARGPPARAHPGD
SCHEMBL14373654 0.78 KDM4E (0.59) FFAR1KDM4EPPARGPPARAHRH3
SCHEMBL7489196 0.77 FFAR1 (0.50) FFAR1KDM4EPPARGPPARAPPARD
SCHEMBL7879558 0.76 KDM4E (0.56) FFAR1KDM4EPPARGPPARAHRH3

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
US-5512689-A TREATING A STARTING KETONE WITH A BORANE REDUCING AGENT IN THE PRESENCE OF A CHIRAL OXAZABOROLIDINE CATLAYST, PRODUCT FREE OF ENANTIMERS PFIZER INC. (US) 1996-04-30 US disclosed