SCHEMBL23340918

SCHEMBL23340918

CSN1CCC(Nc2ncc3cc(CC(N)=O)c(=O)[nH]c3n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 16/20 0.47
▸ CCNE1 P24864 15/20 0.47
▸ CCND1 P24385 13/20 0.47
▸ CDK6 Q00534 13/20 0.47
▸ CCNA2 P20248 1/20 0.40
▸ CDK7 P50613 1/20 0.40
▸ CCNH P51946 1/20 0.40
▸ MNAT1 P51948 1/20 0.40
▸ CCNT1 O60563 2/20 0.38
▸ CDK9 P50750 2/20 0.38
▸ MAPK8 P45983 3/20 0.38
▸ MAPK9 P45984 3/20 0.38
▸ MAPK10 P53779 3/20 0.38
▸ RB1 P06400 1/20 0.37
▸ CDK1 P06493 1/20 0.37
▸ CDK4 P11802 1/20 0.37
▸ MAPK14 Q16539 1/20 0.37

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
SCHEMBL23340998 0.88 CDK2 (0.46) CDK2CCNE1CCND1CDK6CCNA2
SCHEMBL23340800 0.86 CDK2 (0.48) CDK2CCNE1CCND1CDK6CCNA2
SCHEMBL19868176 0.86 CCNE1 (0.63) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL23340889 0.84 CDK2 (0.48) CDK2CCNE1CCND1CDK6CCNA2
SCHEMBL23341176 0.84 BRD4 (0.46) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL23340858 0.81 CDK2 (0.44) CDK2CCNE1CCND1CDK6CCNA2
SCHEMBL23340733 0.78 CCNE1 (0.66) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL24104221 0.78 MAPK14 (0.39) CDK2CCNE1CCND1CDK6CCNA2
SCHEMBL22259521 0.78 CDK2 (0.46) CDK2CCNE1CCND1CDK6CCNA2
SCHEMBL24103609 0.77 CDK2 (0.41) CDK2CCNE1CCND1CDK6CCNA2

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
EP-3497103-B1 PYRIDOPYRIMDINONE CDK2/4/6 INHIBITORS PFIZER (US) 2021-05-05 — — EP disclosed
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