SCHEMBL27213200

SCHEMBL27213200

Cc1sc(-c2nc(N[C@H]3CCN(S(=O)(=O)c4cnn(C)c4)C[C@H]3C)ncc2C(F)(F)F)cc1C(N)=O

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 15/20 0.49
▸ CCNE1 P24864 13/20 0.49
▸ CDK4 P11802 9/20 0.49
▸ CCND1 P24385 9/20 0.49
▸ CCND3 P30281 9/20 0.49
▸ CDK6 Q00534 9/20 0.49
▸ CDK1 P06493 9/20 0.49
▸ CCNB1 P14635 9/20 0.49
▸ CDK7 P50613 5/20 0.49
▸ CCNH P51946 5/20 0.49
▸ MNAT1 P51948 5/20 0.49
▸ CCNT1 O60563 4/20 0.49
▸ CDK9 P50750 4/20 0.49
▸ CCNA2 P20248 2/20 0.37
▸ CCNA1 P78396 2/20 0.37
▸ CCNK O75909 1/20 0.36
▸ CDK12 Q9NYV4 1/20 0.36
▸ KDR P35968 3/20 0.35
▸ AURKB Q96GD4 3/20 0.35

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
SCHEMBL30906873 1.00 CDK2 (0.49) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL27213141 0.93 CDK2 (0.49) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL30906891 0.93 CDK2 (0.49) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL27213276 0.93 CDK2 (0.49) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL30906828 0.93 CDK2 (0.49) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL27213144 0.89 CDK2 (0.48) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL30906835 0.89 CDK2 (0.48) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL30906855 0.89 CDK2 (0.60) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL27213205 0.89 CDK2 (0.60) CDK2CCNE1CDK4CCND1CCND3
SCHEMBL30906831 0.88 CCND3 (0.47) CDK2CCNE1CDK4CCND1CCND3

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-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-05-09 — — US claimed
WO-2024077216-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED (US) 2024-04-11 — — WO claimed
US-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-05-09 — — US disclosed
WO-2024077216-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED (US) 2024-04-11 — — WO disclosed
WO-2024077216-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED (US) 2024-04-11 — — WO 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-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 CDK2 4/4885CCNE1 36/4885CDK4 12/4885

“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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