SCHEMBL23340820

SCHEMBL23340820

Cc1cc2cnc(NC3CCN(SC4CCSC4)CC3)nc2[nH]c1=O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 6/20 0.40
▸ ATAD2 Q6PL18 6/20 0.40
▸ CCNE1 P24864 13/20 0.38
▸ CDK2 P24941 13/20 0.38
▸ CCND1 P24385 9/20 0.38
▸ CDK6 Q00534 9/20 0.38
▸ CCNT1 O60563 1/20 0.38
▸ CDK4 P11802 1/20 0.38
▸ CDK9 P50750 1/20 0.38
▸ MAPK14 Q16539 1/20 0.36
▸ TAF1 P21675 1/20 0.35

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
SCHEMBL23340894 0.90 BRD4 (0.45) BRD4ATAD2CCNE1CDK2CCND1
SCHEMBL23341176 0.83 BRD4 (0.46) BRD4ATAD2CCNE1CDK2CCND1
SCHEMBL23340720 0.81 CCNE1 (0.46) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL23340848 0.81 BRD4 (0.44) BRD4ATAD2CCNE1CDK2CCND1
SCHEMBL23340901 0.76 MAPK14 (0.49) BRD4ATAD2CCNE1CDK2CCND1
SCHEMBL19868293 0.76 CCNE1 (0.62) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL23341042 0.75 BRD4 (0.45) BRD4ATAD2CCNE1CDK2CCND1
SCHEMBL19868152 0.75 CCNE1 (0.56) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19868283 0.75 CCNE1 (0.55) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19868140 0.74 CCNE1 (0.62) CCNE1CDK2CCND1CDK6CCNT1

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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