SCHEMBL20991982

SCHEMBL20991982

C=C[C@H]1CN(S(C)(=O)=O)CC[C@H]1Nc1ncc2cc(Cl)c(=O)n(C3CCCC3)c2n1

nearest known ligand 0.77

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 19/20 0.77
CDK2 P24941 19/20 0.77
CCND1 P24385 16/20 0.77
CDK6 Q00534 16/20 0.77
CCNT1 O60563 2/20 0.70
CDK4 P11802 2/20 0.70
CDK9 P50750 2/20 0.70
CCND3 P30281 1/20 0.70

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
SCHEMBL19863667 0.87 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19863666 0.87 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19863669 0.87 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19863670 0.87 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL20991995 0.86 CCNE1 (0.79) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL20991981 0.85 CCNE1 (0.79) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL20991977 0.85 CCNE1 (0.79) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19863603 0.83 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19863668 0.77 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1
SCHEMBL19863665 0.77 CCNE1 (1.00) CCNE1CDK2CCND1CDK6CCNT1

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-10800783-B2 CDK2/4/6 inhibitors PFIZER INC. (US) 2020-10-13 US disclosed
US-20190135817-A1 CDK2/4/6 Inhibitors PFIZER INC. (US) 2019-05-09 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 (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-10800783-B2 CDK2/4/6 inhibitors CDK2, CDK6, CDK20 CCNE1 29/4885CDK2 1/4885CCND1 40/4885
US-20190135817-A1 CDK2/4/6 Inhibitors CDK2, CDK6, CDK20 CCNE1 29/4885CDK2 1/4885CCND1 40/4885

“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.