SCHEMBL22650606

SCHEMBL22650606

CCN1CCC(=O)N(c2ccc(NC(=N)NC)nc2)CC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
WNT3A P56704 1/20 0.39
SLC6A2 P23975 1/20 0.36
CACNA2D1 P54289 1/20 0.36
EP300 Q09472 2/20 0.36
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
F10 P00742 3/20 0.33
DEGS1 O15121 2/20 0.33
WNT1 P04628 1/20 0.33
GSK3B P49841 1/20 0.33
DYRK1A Q13627 1/20 0.33
CDK4 P11802 2/20 0.33
PARP1 P09874 1/20 0.33
CCND1 P24385 1/20 0.33
CDK6 Q00534 1/20 0.33
RET P07949 1/20 0.33
KDR P35968 1/20 0.33
FLT3 P36888 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
SCHEMBL22650942 0.89 CDK4 (0.34) F10DEGS1WNT1GSK3BDYRK1A
SCHEMBL24483448 0.83 WNT3A (0.50) WNT3ANPC1RAB9AMAPTSMN1; SMN2
SCHEMBL22650505 0.80 F10 (0.38) SLC6A2CACNA2D1F10CDK4CCND1
SCHEMBL22544380 0.76 FGFR3 (0.44) NPC1RAB9ACDK4CCND1CDK6
SCHEMBL22650899 0.73 USP30 (0.34) CDK4CCND1CDK2
SCHEMBL22650900 0.73 USP30 (0.34) CDK4CCND1CDK2
SCHEMBL22650832 0.72 TSHR (0.38) CDK4
SCHEMBL22650833 0.70 TSHR (0.36) CDK4
SCHEMBL29557854 0.70 WNT3A (0.52) WNT3ANPC1RAB9AMAPTSMN1; SMN2
SCHEMBL24483273 0.68 CHRNB2 (0.49) CDK4CCND1CDK6CCNA2CDK2

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