SCHEMBL30853873

SCHEMBL30853873

Cc1noc(C)c1-c1ccc2c(-c3nc(N[C@@H]4CCC[C@@H]4CS(=O)(=O)O)ncc3C(F)(F)F)c[nH]c2n1

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 19/20 0.65
▸ CCNK O75909 19/20 0.65
▸ CCNE1 P24864 19/20 0.65
▸ CDK2 P24941 19/20 0.65
▸ CDK9 P50750 19/20 0.65
▸ CDK12 Q9NYV4 19/20 0.65
▸ CDK7 P50613 9/20 0.65
▸ CCNH P51946 9/20 0.65
▸ MNAT1 P51948 3/20 0.41

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
SCHEMBL21184573 0.87 CCNK (0.72) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL21184362 0.86 CCNK (0.71) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL30771930 0.86 CCNK (0.68) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL21184428 0.86 CCNK (0.68) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL24176444 0.85 CCNK (0.64) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL21184620 0.85 CCNK (0.72) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL30771926 0.85 CCNK (0.66) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL21184328 0.85 CCNK (0.66) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL27162892 0.85 CCNK (0.66) CCNT1CCNKCCNE1CDK2CDK9
SCHEMBL24176489 0.85 CCNK (0.74) CCNT1CCNKCCNE1CDK2CDK9

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-11918592-B2 Inhibitors of cyclin dependent kinase 7 (CDK7) SYROS PHARMACEUTICALS, INC. (US) 2024-03-05 — — 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-11918592-B2 Inhibitors of cyclin dependent kinase 7 (CDK7) CDK7, CDK3, CCNK CCNT1 35/4885CCNK 3/4885CCNE1 48/4885

“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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