SCHEMBL30449674

SCHEMBL30449674

Cc1ccc(-n2cnc(-c3nc(N[C@H]4CCNC[C@H]4C)ncc3C(F)(F)F)c2)c(C#N)n1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CCNK O75909 11/20 0.43
▸ CDK12 Q9NYV4 11/20 0.43
▸ CCNT1 O60563 8/20 0.43
▸ CCNE1 P24864 8/20 0.43
▸ CDK2 P24941 8/20 0.43
▸ CDK9 P50750 8/20 0.43
▸ CDK7 P50613 12/20 0.43
▸ CCNH P51946 12/20 0.43
▸ MNAT1 P51948 11/20 0.43
▸ CHEK1 O14757 2/20 0.38
▸ CDK1 P06493 1/20 0.37
▸ CDK4 P11802 1/20 0.37
▸ CCNB1 P14635 1/20 0.37
▸ CCND1 P24385 1/20 0.37
▸ CCND3 P30281 1/20 0.37
▸ CDK6 Q00534 1/20 0.37

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
SCHEMBL22997651 1.00 CCNK (0.43) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL22977410 1.00 CCNK (0.43) CCNKCDK12CCNT1CCNE1CDK2
Hydrochloric Acid SCHEMBL30449694 0.99 CCNK (0.43) CCNKCDK12CCNT1CCNE1CDK2
Hydrochloric Acid SCHEMBL22977438 0.99 CCNK (0.43) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL30449702 0.88 CCNK (0.46) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL22977338 0.88 CCNK (0.46) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL22977436 0.83 CCNE1 (0.36) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL22997743 0.81 CDK4 (0.40) CCNT1CCNE1CDK2CDK9CDK7
SCHEMBL29821604 0.81 CDK4 (0.40) CCNT1CCNE1CDK2CDK9CDK7
SCHEMBL22997707 0.81 CCNE1 (0.46) CCNKCDK12CCNT1CCNE1CDK2

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-116348458-A Imidazolylpyrimidinylamine compounds as CDK2 inhibitors 因赛特公司 2023-06-27 — — CN disclosed
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