SCHEMBL29507938

SCHEMBL29507938

CS(=O)(=O)N1CCC(Nc2ncc3cc(C#N)c(=O)[nH]c3n2)CC1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNE1 P24864 20/20 0.52
▸ CDK2 P24941 20/20 0.52
▸ CCNE2 O96020 1/20 0.52
▸ CCND1 P24385 16/20 0.52
▸ CDK6 Q00534 16/20 0.52
▸ CCNT1 O60563 8/20 0.52
▸ CDK9 P50750 8/20 0.52
▸ CDK4 P11802 7/20 0.52
▸ CCND3 P30281 1/20 0.50

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
SCHEMBL19868325 0.85 CCNE1 (0.66) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL19868293 0.85 CCNE1 (0.62) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL19868185 0.84 CCNE1 (0.63) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL19868288 0.82 CCNE1 (0.65) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL19868169 0.82 CCNE1 (0.65) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL19868163 0.80 CCNE1 (0.66) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19868300 0.80 CCNE1 (0.66) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL19868338 0.79 CCNE1 (0.66) CCNE1CDK2CCNE2CCND1CDK6
SCHEMBL29507753 0.79 CCNE1 (0.76) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL22164779 0.79 CCNE1 (0.76) 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
CN-114340634-A Heterocyclic compounds as kinase inhibitors 诺维逊生物股份有限公司 2022-04-12 — — CN disclosed
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