SCHEMBL30450008

SCHEMBL30450008

N#Cc1cccc(-n2cnc(-c3nc(NC4CCNCC4)ncc3C(F)(F)F)c2)c1C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 9/20 0.49
▸ CCNH P51946 9/20 0.49
▸ MNAT1 P51948 7/20 0.49
▸ CCNK O75909 13/20 0.48
▸ CDK12 Q9NYV4 13/20 0.48
▸ CCNT1 O60563 11/20 0.48
▸ CCNE1 P24864 11/20 0.48
▸ CDK2 P24941 11/20 0.48
▸ CDK9 P50750 11/20 0.48
▸ CHEK1 O14757 2/20 0.42
▸ CDK1 P06493 1/20 0.40
▸ CDK4 P11802 1/20 0.40
▸ CCNB1 P14635 1/20 0.40
▸ CCND1 P24385 1/20 0.40
▸ CCND3 P30281 1/20 0.40
▸ CDK6 Q00534 1/20 0.40

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
SCHEMBL22977257 1.00 CDK7 (0.49) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL22997848 0.86 CDK7 (0.43) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL22977399 0.86 CCNE1 (0.57) CDK7CCNHMNAT1CCNT1CCNE1
SCHEMBL22977029 0.86 CCNE1 (0.50) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL29821092 0.86 CCNE1 (0.50) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL22977423 0.86 CCNK (0.45) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL22977402 0.82 CCNE1 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL22977403 0.82 CDK7 (0.51) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL22977338 0.82 CCNK (0.46) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30449196 0.82 CDK7 (0.51) CDK7CCNHMNAT1CCNKCDK12

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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