SCHEMBL24619097

SCHEMBL24619097

Cc1cc(C(C)(C)O)c2cc(-c3nc(NC4CCN(S(C)(=O)=O)CC4)ncc3F)cc(F)c2n1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CCNE1 P24864 10/20 0.58
▸ CDK2 P24941 10/20 0.58
▸ CDK1 P06493 7/20 0.58
▸ CCNB1 P14635 7/20 0.58
▸ CCNB2 O95067 2/20 0.58
▸ CCNE2 O96020 2/20 0.58
▸ CDK5 Q00535 2/20 0.58
▸ CDK5R1 Q15078 2/20 0.58
▸ CCNB3 Q8WWL7 2/20 0.58
▸ CCND3 P30281 15/20 0.53
▸ CDK6 Q00534 15/20 0.53
▸ CDK4 P11802 14/20 0.51
▸ CCND1 P24385 14/20 0.51

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
SCHEMBL29727102 1.00 CCNE1 (0.58) CCNE1CDK2CDK1CCNB1CCNB2
Hydrochloric Acid SCHEMBL29727097 0.99 CCNE1 (0.57) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL29727062 0.92 CDK6 (0.51) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24619227 0.92 CDK6 (0.51) CCNE1CDK2CDK1CCNB1CCNB2
Hydrochloric Acid SCHEMBL29727083 0.92 CDK6 (0.50) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL29727263 0.91 CCND3 (0.49) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24619627 0.90 CDK2 (0.56) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL29727232 0.90 CDK2 (0.56) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL29727108 0.90 CCNE1 (0.56) CCNE1CDK2CDK1CCNB1CCNB2
SCHEMBL24619162 0.86 CDK2 (0.58) CCNE1CDK2CDK1CCNB1CCNB2

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
WO-2022149057-A1 CDK INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2022-07-14 — — WO disclosed
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