SCHEMBL22650476

SCHEMBL22650476

CC(C)c1cnn2ccc(-c3nc(Nc4ccc(CN5CCOCC5=O)cn4)ncc3F)cc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 17/20 0.48
CCND1 P24385 7/20 0.48
CDK4 P11802 8/20 0.47
CCND3 P30281 6/20 0.47
CCNA2 P20248 4/20 0.45
CDK2 P24941 3/20 0.45
DYRK2 Q92630 3/20 0.45
CDK1 P06493 2/20 0.45
CIT O14578 1/20 0.45
GAK O14976 1/20 0.45
DYRK3 O43781 1/20 0.45
CCNT1 O60563 1/20 0.45
STK16 O75716 1/20 0.45
CCNK O75909 1/20 0.45
STK10 O94804 1/20 0.45
PRKD3 O94806 1/20 0.45
ABCB11 O95342 1/20 0.45
MAP4K4 O95819 1/20 0.45
CCNE2 O96020 1/20 0.45
EGFR P00533 1/20 0.45

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
SCHEMBL22650591 0.86 CDK6 (0.48) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650392 0.83 CDK6 (0.64) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650475 0.82 CDK6 (0.58) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650401 0.80 NTRK1 (0.46) CDK6CDK4CCNA2CDK2NTRK1
SCHEMBL22650396 0.79 CDK6 (0.47) CDK6CDK4CCNA2CDK2CCNK
SCHEMBL22650487 0.79 CDK4 (0.42) CDK6CDK4CCNA2CDK2CCNK
SCHEMBL22650483 0.78 CDK6 (0.56) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650470 0.78 CDK6 (0.46) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650602 0.77 CDK6 (0.46) CDK6CCND1CDK4CCND3CCNA2
SCHEMBL22650601 0.77 CDK6 (0.48) CDK6CCND1CDK4CCND3CCNA2

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