SCHEMBL31333072

SCHEMBL31333072

NC(=O)c1cc(=O)n(CCCc2ccccc2)cn1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADRA1D P25100 1/20 0.48
CNOT7 Q9UIV1 3/20 0.47
TSHR P16473 1/20 0.47
ADA P00813 5/20 0.46
LMNA P02545 2/20 0.45
KDM4E B2RXH2 1/20 0.45
POLB P06746 1/20 0.45
MAPK1 P28482 1/20 0.45
HTR1A P08908 1/20 0.44
HTR7 P34969 1/20 0.44
COMT P21964 1/20 0.43
PARP1 P09874 1/20 0.42
PARP2 Q9UGN5 1/20 0.42
GSK3A P49840 1/20 0.41
GSK3B P49841 1/20 0.41
FAAH O00519 1/20 0.41
MGLL Q99685 1/20 0.41
L3MBTL1 Q9Y468 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
SCHEMBL19747084 0.92 CNOT7 (0.48) ADRA1DCNOT7ADA
SCHEMBL19746369 0.82 CNOT7 (0.49) CNOT7TSHRKDM4E
SCHEMBL19746853 0.79 CNOT7 (0.44) ADRA1DCNOT7HTR1AHTR7
SCHEMBL19746852 0.79 CNOT7 (0.44) ADRA1DCNOT7HTR1AHTR7
SCHEMBL7992360 0.77 ADRA1D (0.46) ADRA1DCNOT7TSHRLMNAKDM4E
SCHEMBL31333058 0.76 KDM5A (0.43) ADA
SCHEMBL19746296 0.74 SMN1; SMN2 (0.51) CNOT7TSHRLMNAKDM4EPOLB
SCHEMBL19746854 0.74 CNOT7 (0.47) CNOT7KDM4EHTR1AHTR7
SCHEMBL29830638 0.73 ADRA1D (0.48) ADRA1DCNOT7TSHRLMNAKDM4E
SCHEMBL19468944 0.73 ADORA2A (0.50) CNOT7HTR1AHTR7L3MBTL1

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
CN-119320386-A METTL3 inhibitor, preparation method and application thereof 郑州大学第一附属医院 2025-01-17 CN disclosed