SCHEMBL28298219

SCHEMBL28298219

O=CNc1nc(-c2ccncc2)nc2c1NC(=O)CN2c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.36
GSK3B P49841 1/20 0.36
KDM4E B2RXH2 3/20 0.35
TSHR P16473 3/20 0.35
MEN1 O00255 2/20 0.35
USP2 O75604 2/20 0.35
KMT2A Q03164 2/20 0.35
CDK5 Q00535 2/20 0.35
CDK5R1 Q15078 2/20 0.35
LMNA P02545 4/20 0.34
MAPT P10636 2/20 0.34
ALDH1A1 P00352 2/20 0.34
PDE5A O76074 2/20 0.34
POLB P06746 1/20 0.34
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
HTT P42858 2/20 0.33
ADORA3 P0DMS8 1/20 0.33
MAPK1 P28482 1/20 0.33
GBA1 P04062 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
SCHEMBL28298212 0.89 MAPT (0.40) GSK3AGSK3BTSHRUSP2CDK5
SCHEMBL28029215 0.85 GSK3A (0.36) GSK3AGSK3BKDM4ETSHRMEN1
SCHEMBL300899 0.77 CSNK2A1 (0.41) GSK3AGSK3BKDM4ETSHRMEN1
SCHEMBL28028866 0.74 MAPT (0.40) GSK3AGSK3BTSHRUSP2CDK5
SCHEMBL301294 0.67 KDM4E (0.43) GSK3AGSK3BKDM4ETSHRUSP2
SCHEMBL28155257 0.64 LMNA (0.33) LMNAMAPTALDH1A1
SCHEMBL8474128 0.61 CRBN (0.43) KDM4EUSP2CDK5CDK5R1LMNA
SCHEMBL746783 0.61 CRBN (0.66) GSK3AGSK3BKDM4EMEN1KMT2A
SCHEMBL11663462 0.60 DDB1 (0.50) GSK3AGSK3BKDM4EMEN1KMT2A
Hydrochloric Acid SCHEMBL31439105 0.59 CRBN (0.63) GSK3AGSK3BKDM4EMEN1KMT2A

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-109846884-A With TOR kinase inhibitor for treating cancer 西格诺药品有限公司 2019-06-07 CN disclosed