SCHEMBL21522786

SCHEMBL21522786

CC(C)n1c(COC2CCCCO2)nc2c(F)cc(Br)cc21

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CDK4 P11802 14/20 0.49
▸ CCND1 P24385 14/20 0.49
▸ CCND3 P30281 14/20 0.49
▸ CDK6 Q00534 14/20 0.49
▸ ACACB O00763 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ P2RX3 P56373 2/20 0.34
▸ KDM4C Q9H3R0 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32

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
SCHEMBL30888969 1.00 CDK4 (0.49) CDK4CCND1CCND3CDK6ACACB
SCHEMBL21522664 0.82 CDK4 (0.46) CDK4CCND1CCND3CDK6L3MBTL1
SCHEMBL21522710 0.80 CDK4 (0.66) CDK4CCND1CCND3CDK6
SCHEMBL30888977 0.80 CDK4 (0.66) CDK4CCND1CCND3CDK6
SCHEMBL15742212 0.77 CDK4 (0.40) CDK4CCND1CCND3CDK6L3MBTL1
SCHEMBL20987140 0.77 CDK4 (0.39) CDK4CCND1CCND3CDK6ACACB
SCHEMBL30040513 0.77 CDK4 (0.39) CDK4CCND1CCND3CDK6ACACB
SCHEMBL21539304 0.75 POLB (0.34) CDK4CCND1CCND3CDK6ACACB
SCHEMBL19836741 0.73 ACACB (0.35) CDK4CCND1CCND3CDK6ACACB
SCHEMBL30039127 0.73 ACACB (0.35) CDK4CCND1CCND3CDK6ACACB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12378232-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2025-08-05 — — US disclosed
EP-3784664-B1 2-AMINO-PYRIDINE OR 2-AMINO-PYRIMIDINE DERIVATIVES AS CYCLIN DEPENDENT KINASE INHIBITORS PFIZER (US) 2025-02-19 — — EP disclosed
CN-118286225-A 2-Amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2024-07-05 — — CN disclosed
CN-112313219-B 2-Amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2024-04-26 — — CN disclosed
US-20220089580-A1 CYCLIN DEPENDENT KINASE INHIBITORS PFIZER INC. (US) 2022-03-24 — — US disclosed
US-11220494-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2022-01-11 — — US disclosed
CN-112313219-A 2-amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2021-02-02 — — CN disclosed
US-20200354350-A1 CYCLIN DEPENDENT KINASE INHIBITORS PFIZER INC. (US) 2020-11-12 — — US disclosed
US-10766884-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2020-09-08 — — US disclosed
US-20190330196-A1 CYCLIN DEPENDENT KINASE INHIBITORS PFIZER INC. (US) 2019-10-31 — — 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 (6 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-10766884-B2 Cyclin dependent kinase inhibitors CCNY, CCNI, CCNK CDK4 27/4885CCND1 13/4885CCND3 10/4885
US-20200354350-A1 CYCLIN DEPENDENT KINASE INHIBITORS CCNY, CCNI, CCNK CDK4 27/4885CCND1 13/4885CCND3 10/4885
US-12378232-B2 Cyclin dependent kinase inhibitors CCNY, CCNI, CCNK CDK4 27/4885CCND1 13/4885CCND3 10/4885
US-20190330196-A1 CYCLIN DEPENDENT KINASE INHIBITORS CCNY, CCNI, CCNK CDK4 27/4885CCND1 13/4885CCND3 10/4885
US-11220494-B2 Cyclin dependent kinase inhibitors CCNY, CCNI, CCNK CDK4 27/4885CCND1 13/4885CCND3 10/4885
US-20220089580-A1 CYCLIN DEPENDENT KINASE INHIBITORS CCNY, CCNI, CCNK CDK4 27/4885CCND1 13/4885CCND3 10/4885

“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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