SCHEMBL22650394

SCHEMBL22650394

CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4ccn5ncc(Br)c5c4)n3)nc2)CC1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 17/20 0.65
CCND3 P30281 15/20 0.64
CDK4 P11802 14/20 0.64
CCND1 P24385 5/20 0.64
DYRK2 Q92630 3/20 0.64
CDK1 P06493 12/20 0.61
CCNA2 P20248 6/20 0.61
CDK2 P24941 4/20 0.61
CCNE2 O96020 3/20 0.61
CDK5 Q00535 2/20 0.61
KCNH2 Q12809 2/20 0.61
PIM1 P11309 2/20 0.61
CIT O14578 1/20 0.61
GAK O14976 1/20 0.61
DYRK3 O43781 1/20 0.61
CCNT1 O60563 1/20 0.61
STK16 O75716 1/20 0.61
CCNK O75909 1/20 0.61
STK10 O94804 1/20 0.61
PRKD3 O94806 1/20 0.61

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
SCHEMBL22650392 0.89 CDK6 (0.64) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL22650477 0.87 CDK6 (0.61) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL19966563 0.80 CDK6 (0.68) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL19966543 0.80 CDK6 (0.74) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL29379886 0.79 CDK6 (0.82) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL28595830 0.79 CDK6 (0.82) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL28591508 0.79 CDK6 (1.00) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL29414458 0.79 CDK6 (1.00) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL20740540 0.79 CDK6 (0.69) CDK6CCND3CDK4CCND1DYRK2
SCHEMBL19966492 0.78 CDK6 (0.79) CDK6CCND3CDK4CCND1DYRK2

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