SCHEMBL29509144

SCHEMBL29509144

Cn1nnnc1-c1ccc2c(-c3nc(N[C@H]4CCCN(C(=O)OC(C)(C)C)C4)ncc3C(F)(F)F)c[nH]c2c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 8/20 0.55
▸ CCNH P51946 8/20 0.55
▸ MNAT1 P51948 8/20 0.55
▸ CCNK O75909 19/20 0.54
▸ CDK12 Q9NYV4 19/20 0.54
▸ CCNE1 P24864 14/20 0.54
▸ CDK2 P24941 14/20 0.54
▸ CCNT1 O60563 12/20 0.54
▸ CDK9 P50750 12/20 0.54

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
SCHEMBL24087355 1.00 CDK7 (0.55) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25597283 0.89 CCNK (0.69) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30204114 0.89 CCNK (0.69) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25596425 0.88 CCNK (0.64) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30204103 0.88 CCNK (0.64) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25599838 0.88 CCNK (0.68) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30204046 0.88 CCNK (0.68) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30204104 0.87 CCNK (0.66) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL21188041 0.87 CCNK (0.55) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL30204157 0.86 CCNK (0.58) 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-20220305014-A1 INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) OXFORD FINANCE LLC, AS COLLATERAL AGENT 2022-09-29 — — US disclosed
US-11311542-B2 Inhibitors of cyclin dependent kinase 7 (CDK7) SYROS PHARMACEUTICALS, INC. (US) 2022-04-26 — — 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 (2 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-11311542-B2 Inhibitors of cyclin dependent kinase 7 (CDK7) CDK7, CDK3, CCNK CDK7 1/4885CCNH 24/4885MNAT1 114/4885
US-20220305014-A1 INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) CDK7, CDK3, CCNK CDK7 1/4885CCNH 24/4885MNAT1 114/4885

“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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