SCHEMBL27213262

SCHEMBL27213262

CC(O)c1ccc(-c2nc(N[C@@H]3CCN(S(=O)(=O)c4cnn(C)c4)C[C@H]3F)ncc2C(F)(F)F)s1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 19/20 0.52
▸ CCNE1 P24864 18/20 0.52
▸ CCND1 P24385 12/20 0.52
▸ CDK6 Q00534 12/20 0.52
▸ CDK4 P11802 10/20 0.52
▸ CCND3 P30281 10/20 0.52
▸ CDK1 P06493 10/20 0.52
▸ CCNB1 P14635 10/20 0.52
▸ CCNT1 O60563 4/20 0.52
▸ CDK7 P50613 4/20 0.52
▸ CDK9 P50750 4/20 0.52
▸ CCNH P51946 4/20 0.52
▸ MNAT1 P51948 4/20 0.52
▸ CCNK O75909 2/20 0.36
▸ CDK12 Q9NYV4 2/20 0.36
▸ CCNA2 P20248 1/20 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
SCHEMBL27213300 1.00 CDK2 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL30838005 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL25433564 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL30838051 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL25434177 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL25434420 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL25433680 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL30838018 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL30838080 0.90 CCNE1 (0.52) CDK2CCNE1CCND1CDK6CDK4
SCHEMBL30906773 0.89 CCNE1 (0.51) CDK2CCNE1CCND1CDK6CDK4

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-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-05-09 — — 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-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 CDK2 4/4885CCNE1 36/4885CCND1 46/4885

“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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