SCHEMBL17404101

SCHEMBL17404101

CCOc1ccc(C(C)=O)cc1NC(=O)c1ccc2c(c1)C(=O)OC(C)(C)O2

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 12/20 0.60
HDAC8 Q9BY41 5/20 0.60
HDAC1 Q13547 4/20 0.60
HDAC6 Q9UBN7 4/20 0.60
BRD4 O60885 2/20 0.50
BRD2 P25440 1/20 0.49
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL15059366 0.79 S100A4 (0.46) NPC1RAB9A
SCHEMBL17395816 0.75 CREBBP (1.00) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL30111930 0.75 CREBBP (1.00) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL17395826 0.74 CREBBP (1.00) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL17395803 0.74 CREBBP (0.76) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL17395796 0.73 CREBBP (0.77) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL28506937 0.72 CREBBP (0.69) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL17395867 0.72 CREBBP (0.72) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL17395853 0.71 CREBBP (0.71) CREBBPHDAC8HDAC1HDAC6BRD4
SCHEMBL17395818 0.71 CREBBP (1.00) CREBBPHDAC8HDAC1HDAC6BRD4

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-2016001452-A1 COMPOUNDS, IN PARTICULAR FOR USE IN THE TREATMENT OF A DISEASE OR CONDITION FOR WHICH A BROMODOMAIN INHIBITOR IS INDICATED Universität Zürich (CH) 2016-01-07 WO disclosed