SCHEMBL24840747

SCHEMBL24840747

FC(F)(F)c1cnc(N[C@H]2CCCNC2)nc1-c1c[nH]c2cnc(Cl)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNK O75909 19/20 1.00
▸ CDK12 Q9NYV4 19/20 1.00
▸ CCNT1 O60563 15/20 1.00
▸ CCNE1 P24864 15/20 1.00
▸ CDK2 P24941 15/20 1.00
▸ CDK9 P50750 15/20 1.00
▸ CDK7 P50613 9/20 0.73
▸ CCNH P51946 9/20 0.73
▸ MNAT1 P51948 7/20 0.73

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
SCHEMBL24840733 0.89 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL24839438 0.87 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL29283734 0.85 CCNK (0.77) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL29283732 0.85 CCNK (0.77) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL24839343 0.84 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL29498427 0.84 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL24840739 0.83 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL24839786 0.82 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL24839361 0.82 CCNK (1.00) CCNKCDK12CCNT1CCNE1CDK2
SCHEMBL30260874 0.82 CCNK (0.94) 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
US-20230000870-A1 METHODS OF TREATING CANCER IN BIOMARKER-IDENTIFIED PATIENTS WITH INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) OXFORD FINANCE LLC, AS COLLATERAL AGENT 2023-01-05 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230000870-A1 METHODS OF TREATING CANCER IN BIOMARKER-IDENTIFIED PATIENTS WITH INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) CDK7, RB1, MKI67 CCNK 10/4885CDK12 29/4885CCNT1 41/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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