SCHEMBL19901540

SCHEMBL19901540

CC(C)c1ccc2cccc(OCC(N)=O)c2n1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 6/20 0.49
PTGDR2 Q9Y5Y4 1/20 0.47
MCHR1 Q99705 6/20 0.45
MAPT P10636 1/20 0.45
KDM4E B2RXH2 3/20 0.42
HTT P42858 1/20 0.42
LMNA P02545 2/20 0.42
POLB P06746 1/20 0.42
NCF1 P14598 1/20 0.42
NPSR1 Q6W5P4 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
SCHEMBL19901062 0.88 NPC1 (0.51) PTGDR2MCHR1MAPTKDM4ELMNA
SCHEMBL19901542 0.77 KMT2A (0.48) PDE10AMCHR1MAPTKDM4EHTT
SCHEMBL4309362 0.77 MAPT (0.71) MAPTKDM4EHTTLMNAPOLB
SCHEMBL2850710 0.75 MCHR1 (0.59) PDE10AMCHR1MAPTKDM4ELMNA
SCHEMBL19901063 0.71 MCHR1 (0.41) PDE10AMCHR1LMNA
SCHEMBL12545620 0.70 KMT2A (0.58) KDM4EHTTLMNAPOLB
SCHEMBL22672489 0.69 PARP1 (0.45) KDM4ELMNA
SCHEMBL8871879 0.69 PTGDR2 (0.64) PTGDR2MAPTKDM4EHTTLMNA
SCHEMBL23195553 0.68 MAPT (0.46) MAPTKDM4EPOLBNPSR1
SCHEMBL1614613 0.68 KDM4E (0.72) MAPTKDM4EHTTLMNANPSR1

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-9902710-B2 Substituted 6, 7-dialkoxy-3-isoquinoline derivatives as inhibitors of phosphodiesterase 10 (PDE 10A) EXONHIT THERAPEUTICS, SA (FR) 2018-02-27 US disclosed