SCHEMBL25595353

SCHEMBL25595353

COC(=O)Nc1ccc2c(-c3nc(NC4CC5CN(C(=O)OC(C)(C)C)CC5C4)ncc3C(F)(F)F)c[nH]c2c1Br

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 9/20 0.43
▸ CCNH P51946 9/20 0.43
▸ MNAT1 P51948 7/20 0.43
▸ CCNK O75909 18/20 0.42
▸ CDK12 Q9NYV4 18/20 0.42
▸ CCNT1 O60563 14/20 0.42
▸ CDK9 P50750 14/20 0.42
▸ CCNE1 P24864 16/20 0.42
▸ CDK2 P24941 16/20 0.42

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
SCHEMBL25596475 0.89 CDK7 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25594065 0.89 CDK7 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25591497 0.87 CCNK (0.50) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25599634 0.84 CDK7 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL26325916 0.84 CDK7 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25592416 0.84 CDK7 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL26325917 0.84 CDK7 (0.47) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25591446 0.83 CCNT1 (0.54) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25596528 0.83 CCNT1 (0.44) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25581375 0.83 CCNT1 (0.53) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295130-A1 COMPOUND USEFUL AS CDK7 KINASE INHIBITOR AND USE THEREOF TYK MEDICINES, INC. (CN) 2023-09-21 — — US disclosed
EP-4186895-A1 COMPOUND USEFUL AS CDK7 KINASE INHIBITOR AND USE THEREOF TYK Medicines Inc. (CN) 2023-05-31 — — EP 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-20230295130-A1 COMPOUND USEFUL AS CDK7 KINASE INHIBITOR AND USE THEREOF CDK7, CDK6, CDK9 CDK7 1/4885CCNH 34/4885MNAT1 122/4885

“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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