SCHEMBL22650464

SCHEMBL22650464

COc1nc(-c2nc(Nc3ccc(N4CCNCC4=O)cc3F)ncc2F)cc2c1ncn2C(C)C

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 11/20 0.44
CDK4 P11802 9/20 0.44
CSF1R P07333 4/20 0.41
EGFR P00533 2/20 0.37
ALK Q9UM73 4/20 0.37
CCND1 P24385 5/20 0.37
CCNT1 O60563 2/20 0.35
CCNA2 P20248 2/20 0.35
CDK2 P24941 2/20 0.35
CCND3 P30281 2/20 0.35
CDK7 P50613 2/20 0.35
CDK9 P50750 2/20 0.35
CCNH P51946 2/20 0.35
MNAT1 P51948 2/20 0.35
F10 P00742 1/20 0.34
TNK2 Q07912 2/20 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
SCHEMBL22650496 0.89 EGFR (0.38) CDK6CDK4CSF1REGFRALK
SCHEMBL22650502 0.87 CDK4 (0.43) CDK6CDK4CSF1RCCND1CCNT1
SCHEMBL22650458 0.78 CDK6 (0.55) CDK6CDK4EGFRCCND1CCNT1
SCHEMBL29491161 0.78 CDK6 (0.55) CDK6CDK4EGFRCCND1CCNT1
SCHEMBL22650949 0.78 CDK6 (0.45) CDK6CDK4CSF1RCCND1CCNT1
SCHEMBL22650501 0.77 CDK2 (0.40) CDK4EGFRCCND1CCNT1CCNA2
SCHEMBL22650547 0.76 CDK6 (0.43) CDK6CDK4EGFRCCND1CCNT1
SCHEMBL22650612 0.76 EGFR (0.49) CDK6CDK4EGFRCCND1CCNT1
SCHEMBL22650629 0.75 CDK6 (0.41) CDK6CDK4CSF1REGFRCCND1
SCHEMBL22650500 0.74 CDK6 (0.51) CDK6CDK4EGFRCCND1CCNT1

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