SCHEMBL22650544

SCHEMBL22650544

CC(C)n1cnc2c1CN(c1nc(Nc3ccc(S(N)(=O)=O)nc3)ncc1F)CC2

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 4/20 0.56
CDK6 Q00534 4/20 0.56
CCND1 P24385 2/20 0.56
JAK2 O60674 6/20 0.51
JAK1 P23458 5/20 0.51
TYK2 P29597 5/20 0.51
BMPR2 Q13873 1/20 0.41
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CDK2 P24941 3/20 0.37
CCNA2 P20248 1/20 0.37
CCNT1 O60563 2/20 0.36
CCNB2 O95067 2/20 0.36
CCNE2 O96020 2/20 0.36
CDK1 P06493 2/20 0.36
CCNB1 P14635 2/20 0.36
CCNE1 P24864 2/20 0.36
CDK9 P50750 2/20 0.36
CDK5 Q00535 2/20 0.36

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
SCHEMBL22650545 0.79 CDK4 (0.55) CDK4CDK6CCND1JAK2BMPR2
SCHEMBL22650552 0.78 CDK4 (0.53) CDK4CDK6CCND1JAK2JAK1
SCHEMBL22650753 0.77 CDK4 (0.51) CDK4CDK6CCND1JAK2JAK1
SCHEMBL22650556 0.77 CDK4 (0.52) CDK4CDK6CCND1JAK2JAK1
SCHEMBL22650754 0.76 CDK4 (0.51) CDK4CDK6CCND1JAK2JAK1
SCHEMBL22650761 0.75 CDK4 (0.51) CDK4CDK6CCND1JAK2JAK1
SCHEMBL22650551 0.75 CDK6 (0.52) CDK4CDK6CCND1JAK2NPC1
SCHEMBL22650762 0.74 CDK6 (0.67) CDK4CDK6CCND1CDK2CCNA2
SCHEMBL22650749 0.73 CDK4 (0.54) CDK4CDK6CCND1SMN1; SMN2
SCHEMBL22650555 0.72 CDK6 (1.00) CDK4CDK6CCND1CDK2CCNA2

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
WO-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed