SCHEMBL24839559

SCHEMBL24839559

Cc1cccc2c(-c3nc(N[C@H]4CCCNC4)ncc3F)c[nH]c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 17/20 1.00
▸ CCNK O75909 17/20 1.00
▸ CDK9 P50750 17/20 1.00
▸ CDK12 Q9NYV4 17/20 1.00
▸ CCNE1 P24864 14/20 1.00
▸ CDK2 P24941 14/20 1.00
▸ CDK7 P50613 10/20 1.00
▸ CCNH P51946 10/20 1.00
▸ MNAT1 P51948 8/20 1.00

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
SCHEMBL24839351 0.89 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839802 0.88 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839557 0.88 CCNK (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839571 0.86 CDK7 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839578 0.84 CCNK (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839346 0.83 CCNT1 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24839792 0.79 CDK7 (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL24588157 0.78 CCNK (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL22115127 0.78 CCNK (1.00) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25599168 0.78 CCNK (1.00) 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
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 CCNT1 41/4885CCNK 10/4885CDK9 5/4885

“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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