SCHEMBL24839571

SCHEMBL24839571

Cc1cccc2c(-c3nc(N[C@H]4CCCNC4)ncc3CC(C)C)c[nH]c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 14/20 1.00
▸ CCNH P51946 14/20 1.00
▸ MNAT1 P51948 13/20 1.00
▸ CCNT1 O60563 12/20 0.82
▸ CCNK O75909 12/20 0.82
▸ CDK9 P50750 12/20 0.82
▸ CDK12 Q9NYV4 12/20 0.82
▸ CCNE1 P24864 10/20 0.82
▸ CDK2 P24941 10/20 0.82

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
SCHEMBL24839557 0.90 CCNK (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839351 0.86 CCNT1 (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839559 0.86 CCNT1 (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839802 0.83 CCNT1 (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839578 0.81 CCNK (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839755 0.80 CDK7 (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839463 0.79 CCNK (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839877 0.78 CDK7 (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL24839347 0.77 CDK7 (1.00) CDK7CCNHMNAT1CCNT1CCNK
SCHEMBL30687215 0.77 CDK7 (1.00) CDK7CCNHMNAT1CCNT1CCNK

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 CDK7 1/4885CCNH 17/4885MNAT1 1007/4885

“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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