SCHEMBL29226199

SCHEMBL29226199

CN1CCN(c2ccc(C(F)(F)F)c(Nc3ncc(F)c(-c4ccc5c(c4)C(=O)NC54CC4)n3)c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CDK6 Q00534 12/20 0.46
▸ CCNA2 P20248 9/20 0.46
▸ CCND3 P30281 9/20 0.46
▸ CCND1 P24385 8/20 0.46
▸ CDK4 P11802 8/20 0.46
▸ CDK2 P24941 7/20 0.46
▸ CDK1 P06493 5/20 0.46
▸ CCNE2 O96020 3/20 0.46
▸ TNK2 Q07912 8/20 0.44
▸ CCNT1 O60563 4/20 0.44
▸ CDK9 P50750 4/20 0.44
▸ CDK7 P50613 3/20 0.43
▸ CCNH P51946 3/20 0.43
▸ MNAT1 P51948 3/20 0.43

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
SCHEMBL29226305 0.90 CDK6 (0.49) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29226263 0.89 PLK1 (0.51) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29246619 0.88 CDK6 (0.48) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29226349 0.88 TNK2 (0.51) CCNA2CDK2CDK1TNK2
SCHEMBL29227024 0.87 CDK6 (0.46) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29226288 0.87 TNK2 (0.47) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29227026 0.87 EGFR (0.46) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29227028 0.86 ALK (0.46) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29226245 0.86 CDK6 (0.44) CDK6CCNA2CCND3CCND1CDK4
SCHEMBL29226364 0.85 CDK6 (0.44) CDK6CCNA2CCND3CCND1CDK4

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-117658987-A Compounds as PLK1 inhibitors, and preparation method and application thereof 上海深势唯思科技有限责任公司 2024-03-08 — — CN disclosed
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