SCHEMBL24315752

SCHEMBL24315752

CNC(=O)CCC(C=O)N1C(=O)c2ccc(C3=CCN(C)CC3)c3cccc1c23

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.40
HTR6 P50406 5/20 0.35
KDM4E B2RXH2 2/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
HTR1A P08908 1/20 0.33
ALOX15 P16050 1/20 0.33
SLC6A4 P31645 1/20 0.33
HSD17B10 Q99714 1/20 0.33
L3MBTL1 Q9Y468 1/20 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
SCHEMBL24316240 0.80 CYP1B1 (0.41) HDAC8KDM4ELMNAPOLBL3MBTL1
SCHEMBL24315949 0.79 KDM4E (0.32) KDM4E
SCHEMBL24315912 0.76 KDM4E (0.34) HTR6KDM4ELMNA
SCHEMBL24316089 0.75 MAPT (0.41) LMNAHTR1AL3MBTL1
SCHEMBL24317938 0.71 ALDH1A1 (0.39) KDM4ELMNAALOX15HSD17B10
SCHEMBL24317766 0.71 MAPT (0.34) KDM4E
SCHEMBL24315846 0.70 LMNA (0.39) HTR6LMNAHTR1A
SCHEMBL24317937 0.66 KMT2A (0.41) HDAC8LMNAPOLBL3MBTL1
SCHEMBL18666679 0.65 TNF (0.43) KDM4ELMNA
SCHEMBL27345418 0.64 KDM4E (0.33) KDM4E

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
WO-2022081925-A1 TRICYCLIC LIGANDS FOR DEGRADATION OF IKZF2 OR IKZF4 C4 THERAPEUTICS, INC. (US) 2022-04-21 WO disclosed
US-9585884-B2 Pyrimidinone inhibitors of lipoprotein-associated phospholipase A2 AUSPEX PHARMACEUTICALS, INC. (US) 2017-03-07 US disclosed