SCHEMBL26323090

SCHEMBL26323090

CC(=O)Nc1ccc2c(-c3nc(NC4CCCNC4)ncc3C(F)(F)F)c[nH]c2c1C(C)(C)O

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 20/20 0.65
▸ CCNK O75909 20/20 0.65
▸ CDK9 P50750 20/20 0.65
▸ CDK12 Q9NYV4 20/20 0.65
▸ CCNE1 P24864 17/20 0.65
▸ CDK2 P24941 17/20 0.65
▸ CDK7 P50613 7/20 0.65
▸ CCNH P51946 7/20 0.65
▸ MNAT1 P51948 4/20 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
SCHEMBL25594263 1.00 CCNT1 (0.65) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25594245 0.93 CCNT1 (0.63) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25591349 0.90 CCNT1 (0.69) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25594415 0.90 CCNT1 (0.69) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25594657 0.88 CCNT1 (0.65) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25591389 0.88 CCNK (0.70) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25594820 0.88 CCNT1 (0.64) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25592181 0.88 CCNT1 (0.64) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25595518 0.87 CCNT1 (0.66) CCNT1CCNKCDK9CDK12CCNE1
SCHEMBL25595516 0.87 CCNT1 (0.66) CCNT1CCNKCDK9CDK12CCNE1

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
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 CCNT1 42/4885CCNK 15/4885CDK9 3/4885

“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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