SCHEMBL25594915

SCHEMBL25594915

CCOC(=O)Nc1ccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]c2c1C1CC1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK7 P50613 8/20 0.63
▸ CCNH P51946 8/20 0.63
▸ MNAT1 P51948 6/20 0.63
▸ CCNK O75909 17/20 0.62
▸ CDK12 Q9NYV4 17/20 0.62
▸ CCNT1 O60563 17/20 0.62
▸ CDK9 P50750 17/20 0.62
▸ CCNE1 P24864 16/20 0.62
▸ CDK2 P24941 16/20 0.62

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
SCHEMBL25594909 1.00 CDK7 (0.63) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25591391 0.93 CCNT1 (0.64) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25591588 0.91 CDK7 (0.64) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25596340 0.91 CDK7 (0.64) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25585135 0.90 CCNT1 (0.73) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25592281 0.88 CCNK (0.58) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25594764 0.88 CCNT1 (0.61) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25594769 0.88 CCNT1 (0.61) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25591706 0.86 CCNT1 (0.68) CDK7CCNHMNAT1CCNKCDK12
SCHEMBL25596448 0.86 CCNT1 (0.68) 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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