SCHEMBL23340822

SCHEMBL23340822

COC(C)(C)CNSN1CCC(Nc2ncc3cc(C)c(=O)[nH]c3n2)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 14/20 0.44
▸ CCNE1 P24864 13/20 0.44
▸ CCND1 P24385 12/20 0.44
▸ CDK6 Q00534 12/20 0.44
▸ BRD4 O60885 5/20 0.41
▸ ATAD2 Q6PL18 5/20 0.41
▸ MAPK14 Q16539 1/20 0.39
▸ CCNT1 O60563 1/20 0.36
▸ CDK4 P11802 1/20 0.36
▸ CDK9 P50750 1/20 0.36
▸ CCNA2 P20248 1/20 0.34
▸ CDK7 P50613 1/20 0.34
▸ CCNH P51946 1/20 0.34
▸ MNAT1 P51948 1/20 0.34

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
SCHEMBL19868280 0.83 CCNE1 (0.61) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL23340848 0.83 BRD4 (0.44) CDK2CCNE1CCND1CDK6BRD4
SCHEMBL23341176 0.81 BRD4 (0.46) CDK2CCNE1CCND1CDK6BRD4
SCHEMBL23340894 0.80 BRD4 (0.45) CDK2CCNE1CCND1CDK6BRD4
SCHEMBL23340901 0.78 MAPK14 (0.49) CDK2CCNE1CCND1CDK6BRD4
SCHEMBL19868152 0.75 CCNE1 (0.56) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL23341158 0.75 MAPK8 (0.49) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL19868170 0.74 CCNE1 (0.60) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL19868293 0.74 CCNE1 (0.62) CDK2CCNE1CCND1CDK6CCNT1
SCHEMBL23340820 0.73 BRD4 (0.40) CDK2CCNE1CCND1CDK6BRD4

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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