SCHEMBL26330259

SCHEMBL26330259

COC(=O)Nc1ccc2c(-c3nc(NC4CNC5CC5C4)ncc3C(F)(F)F)c[nH]c2c1Cl

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNK O75909 18/20 0.48
▸ CDK12 Q9NYV4 18/20 0.48
▸ CCNE1 P24864 17/20 0.48
▸ CDK2 P24941 17/20 0.48
▸ CCNT1 O60563 15/20 0.48
▸ CDK9 P50750 15/20 0.48
▸ CDK7 P50613 8/20 0.47
▸ CCNH P51946 8/20 0.47
▸ MNAT1 P51948 6/20 0.47

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
SCHEMBL25592421 1.00 CCNK (0.48) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25599634 0.91 CDK7 (0.47) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL26325917 0.91 CDK7 (0.47) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL26325916 0.91 CDK7 (0.47) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25592416 0.91 CDK7 (0.47) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25597199 0.88 CCNK (0.52) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25597206 0.88 CCNK (0.52) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25597209 0.88 CCNK (0.52) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25599885 0.88 CCNK (0.52) CCNKCDK12CCNE1CDK2CCNT1
SCHEMBL25596604 0.87 CCNK (0.56) CCNKCDK12CCNE1CDK2CCNT1

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-20230295130-A1 COMPOUND USEFUL AS CDK7 KINASE INHIBITOR AND USE THEREOF TYK MEDICINES, INC. (CN) 2023-09-21 — — 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-20230295130-A1 COMPOUND USEFUL AS CDK7 KINASE INHIBITOR AND USE THEREOF CDK7, CDK6, CDK9 CCNK 15/4885CDK12 27/4885CCNE1 45/4885

“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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