SCHEMBL24588202

SCHEMBL24588202

CP(C)(=O)c1cccc2c(-c3nc(N[C@H]4CCCC4CN)ncc3C(F)(F)F)c[nH]c12

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 17/20 0.68
▸ CCNK O75909 17/20 0.68
▸ CDK9 P50750 17/20 0.68
▸ CDK12 Q9NYV4 17/20 0.68
▸ CCNE1 P24864 14/20 0.68
▸ CDK2 P24941 14/20 0.68
▸ CDK7 P50613 9/20 0.68
▸ CCNH P51946 9/20 0.68
▸ MNAT1 P51948 7/20 0.58

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
SCHEMBL26627058 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24588828 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL26627180 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL26745082 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24588791 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL26739438 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24588771 1.00 CCNT1 (0.68) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24588787 0.91 CCNT1 (0.66) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24588785 0.91 CCNT1 (0.66) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL26627062 0.91 CCNT1 (0.66) CCNT1CCNKCDK9CDK12CCNE1

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-2022134642-A1 AROMATIC HETEROCYCLIC COMPOUND, AND PHARMACEUTICAL COMPOSITION AND APPLICATION THEREOF 湃隆生物科技有限公司(香港) 2022-06-30 — — WO disclosed
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