SCHEMBL23340901

SCHEMBL23340901

Cc1cc2cnc(NC3CCN(SNC4CCOCC4)CC3)nc2[nH]c1=O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 7/20 0.49
▸ MAPK8 P45983 2/20 0.42
▸ MAPK9 P45984 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ MAPK1 P28482 4/20 0.41
▸ CCND1 P24385 4/20 0.41
▸ CCNE1 P24864 4/20 0.41
▸ CDK2 P24941 4/20 0.41
▸ CDK6 Q00534 4/20 0.41
▸ BRD4 O60885 3/20 0.40
▸ ATAD2 Q6PL18 3/20 0.40
▸ LCK P06239 1/20 0.39
▸ TAF1 P21675 1/20 0.39
▸ CCNT1 O60563 1/20 0.38
▸ CDK4 P11802 1/20 0.38
▸ CDK9 P50750 1/20 0.38

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
SCHEMBL23340848 0.86 BRD4 (0.44) MAPK14CCND1CCNE1CDK2CDK6
SCHEMBL23341176 0.84 BRD4 (0.46) MAPK14CCND1CCNE1CDK2CDK6
SCHEMBL23340894 0.83 BRD4 (0.45) MAPK14CCND1CCNE1CDK2CDK6
SCHEMBL19868323 0.82 CCNE1 (0.59) MAPK14MAPK1CCND1CCNE1CDK2
SCHEMBL23340822 0.78 CDK2 (0.44) MAPK14CCND1CCNE1CDK2CDK6
SCHEMBL19868283 0.78 CCNE1 (0.55) CCND1CCNE1CDK2CDK6CCNT1
SCHEMBL23341042 0.78 BRD4 (0.45) MAPK14CCND1CCNE1CDK2CDK6
SCHEMBL19868293 0.77 CCNE1 (0.62) CCND1CCNE1CDK2CDK6CCNT1
SCHEMBL23340820 0.76 BRD4 (0.40) MAPK14CCND1CCNE1CDK2CDK6
SCHEMBL19868152 0.76 CCNE1 (0.56) CCND1CCNE1CDK2CDK6CCNT1

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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