SCHEMBL5867022

SCHEMBL5867022

Cc1cc(C)c(Oc2nccc3c2CC(=O)N3)c(C)c1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 4/20 0.37
GSK3A P49840 3/20 0.37
DRD1 P21728 2/20 0.35
JAK2 O60674 2/20 0.35
PDE3B Q13370 2/20 0.34
PDE3A Q14432 2/20 0.34
CDK5 Q00535 3/20 0.33
CDK5R1 Q15078 3/20 0.33
GRM2 Q14416 2/20 0.33
EIF2AK2 P19525 1/20 0.33
CYP3A4 P08684 1/20 0.33
CCNB2 O95067 1/20 0.33
CDK1 P06493 1/20 0.33
CCNB1 P14635 1/20 0.33
CCNB3 Q8WWL7 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
SCHEMBL5867095 0.77 DRD1 (0.48) DRD1
SCHEMBL5378136 0.68 CA12 (0.40) GSK3BGSK3ACDK5CDK5R1CCNB2
SCHEMBL8806288 0.68 NOS3 (0.36)
SCHEMBL6479921 0.66 AHR (0.44) GSK3BGSK3AJAK2PDE3BPDE3A
SCHEMBL2398708 0.64 SRC (0.42) GSK3BGSK3AJAK2PDE3BPDE3A
SCHEMBL152281 0.62 CCNB2 (0.54) GSK3BDRD1CDK5CDK5R1CYP3A4
SCHEMBL29622074 0.62 CCNB2 (0.54) GSK3BDRD1CDK5CDK5R1CYP3A4
SCHEMBL5366153 0.62 GRIA1 (0.42) GSK3BDRD1PDE3BPDE3ACDK5
SCHEMBL17675082 0.61 POLB (0.35) DRD1
SCHEMBL28136098 0.61 GRIA1 (0.38) GSK3BPDE3BPDE3ACDK5CDK5R1

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-6992188-B1 Substituted heterocyclic derivatives PFIZER, INC. (US) 2006-01-31 US disclosed