SCHEMBL24839384

SCHEMBL24839384

Fc1cccc(-c2ccc3c(-c4nc(N[C@H]5CCCNC5)ncc4C(F)(F)F)c[nH]c3c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 11/20 1.00
▸ CCNH P51946 11/20 1.00
▸ MNAT1 P51948 11/20 1.00
▸ CCNK O75909 17/20 0.84
▸ CDK12 Q9NYV4 17/20 0.84
▸ CCNT1 O60563 11/20 0.84
▸ CCNE1 P24864 11/20 0.84
▸ CDK2 P24941 11/20 0.84
▸ CDK9 P50750 11/20 0.84

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
SCHEMBL24839669 0.91 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839818 0.90 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839812 0.90 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839644 0.89 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30205336 0.89 CDK7 (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839375 0.89 CDK7 (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839666 0.89 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839442 0.88 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL24839636 0.88 CCNK (1.00) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25605229 0.87 CDK7 (0.76) 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
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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