SCHEMBL20200112

SCHEMBL20200112

COC[C@H]1CCCC(=O)N1C

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 2/20 0.36
HDAC6 Q9UBN7 2/20 0.36
HDAC1 Q13547 1/20 0.36
CASP3 P42574 6/20 0.35
CASP7 P55210 6/20 0.35
CYP2D6 P10635 1/20 0.34
BRD4 O60885 1/20 0.33
BRD2 P25440 1/20 0.33
DRD2 P14416 1/20 0.33
DRD3 P35462 1/20 0.33
KCNH2 Q12809 1/20 0.33
PDK2 Q15119 2/20 0.33

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
SCHEMBL5992485 1.00 HDAC8 (0.36) HDAC8HDAC6HDAC1CASP3CASP7
SCHEMBL7287818 0.89 PDK2 (0.39) HDAC8HDAC6HDAC1CASP3CASP7
SCHEMBL12409662 0.89 PDK2 (0.39) HDAC8HDAC6HDAC1CASP3CASP7
SCHEMBL5991488 0.81 IRAK4 (0.35) BRD4BRD2PDK2
SCHEMBL5991631 0.81 PDK2 (0.33) BRD4BRD2PDK2
SCHEMBL16031734 0.81 CASP3 (0.32) CASP3CASP7BRD4BRD2KCNH2
SCHEMBL5992357 0.80 PDK2 (0.37) PDK2
SCHEMBL5993613 0.79 HDAC8 (0.34) HDAC8HDAC6HDAC1CASP3CASP7
SCHEMBL16421826 0.79 BRD4 (0.37) BRD4BRD2
SCHEMBL12301044 0.78 PDK2 (0.33) HDAC8HDAC6HDAC1PDK2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3541792-B1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC (US) 2020-12-23 EP disclosed
WO-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed