SCHEMBL24839783

SCHEMBL24839783

CS(=O)(=O)c1c(C#N)ccc2c(-c3nc(N[C@H]4CCCNC4)ncc3C(F)(F)F)c[nH]c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCNK O75909 18/20 1.00
▸ CDK12 Q9NYV4 18/20 1.00
▸ CCNT1 O60563 17/20 1.00
▸ CDK9 P50750 17/20 1.00
▸ CCNE1 P24864 16/20 1.00
▸ CDK2 P24941 16/20 1.00
▸ CDK7 P50613 11/20 1.00
▸ CCNH P51946 11/20 1.00
▸ MNAT1 P51948 5/20 0.76

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
SCHEMBL24839387 0.89 CCNK (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL30439241 0.89 CCNT1 (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL30439453 0.89 CCNK (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL24839831 0.89 CCNT1 (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL24839376 0.88 CCNK (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL30204442 0.88 CCNK (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL24839871 0.87 CDK7 (1.00) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL24588249 0.87 CCNK (0.80) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL26738531 0.86 CCNK (0.80) CCNKCDK12CCNT1CDK9CCNE1
SCHEMBL25597846 0.86 CCNK (0.79) CCNKCDK12CCNT1CDK9CCNE1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240360165-A1 INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) MEDIC LIFE SCIENCES, INC. 2024-10-31 — — US disclosed
EP-4295852-A2 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) Syros Pharmaceuticals, Inc. (US) 2023-12-27 — — EP disclosed
EP-3484871-B1 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) SYROS PHARMACEUTICALS INC (US) 2023-06-07 — — EP disclosed
EP-3484871-B1 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) SYROS PHARMACEUTICALS INC (US) 2023-06-07 — — EP disclosed
US-20230000870-A1 METHODS OF TREATING CANCER IN BIOMARKER-IDENTIFIED PATIENTS WITH INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) OXFORD FINANCE LLC, AS COLLATERAL AGENT 2023-01-05 — — 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 (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-20230000870-A1 METHODS OF TREATING CANCER IN BIOMARKER-IDENTIFIED PATIENTS WITH INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) CDK7, RB1, MKI67 CCNK 10/4885CDK12 29/4885CCNT1 41/4885
US-20240360165-A1 INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) CDK7, CDK3, CDK9 CCNK 11/4885CDK12 28/4885CCNT1 32/4885

“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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