Alvocidib

Alvocidib

SCHEMBL29388553

CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK1CDK2CDK4CDK6CDK7CDK9

The experimentally established mechanism targets of Alvocidib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK2 known ✓ P24941 14/20 1.00
CDK4 known ✓ P11802 12/20 1.00
CDK1 known ✓ P06493 11/20 1.00
CDK9 known ✓ P50750 10/20 1.00
CDK7 known ✓ P50613 3/20 1.00
CDK6 known ✓ Q00534 2/20 1.00
CCND1 P24385 11/20 1.00
CCNB1 P14635 9/20 1.00
CCNT1 O60563 9/20 1.00
CCNA2 P20248 8/20 1.00
CCNB2 O95067 6/20 1.00
CCNB3 Q8WWL7 6/20 1.00
CCNE1 P24864 6/20 1.00
GSK3A P49840 4/20 1.00
CCNE2 O96020 4/20 1.00
GSK3B P49841 3/20 1.00
CCNA1 P78396 3/20 1.00
PLK4 O00444 2/20 1.00
PRKD3 O94806 2/20 1.00
EGFR P00533 2/20 1.00

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
Alvocidib SCHEMBL5868074 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL29351027 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL29577824 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL12445809 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL3652 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL8214028 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL3651 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL16927354 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Flavopyridol SCHEMBL22580715 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL28199338 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9

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 87 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4412621-A2 COMPOSITIONS AND METHODS FOR ENHANCED PROTEIN PRODUCTION HDT Bio Corp. (US) 2024-08-14 EP claimed
WO-2023056202-A2 COMPOSITIONS AND METHODS FOR ENHANCED PROTEIN PRODUCTION HDT BIO CORP. (US) 2023-04-06 WO claimed
WO-2025235261-A1 BIFUNCTIONAL COMPOUNDS CONTAINING 2,4,5-SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CERTAIN CYCLIN-DEPENDENT KINASE VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2025-11-13 WO disclosed
WO-2025235298-A1 BIFUNCTIONAL COMPOUNDS CONTAINING THIAZOLYL DERIVATIVES FOR DEGRADING CERTAIN CYCLIN-DEPENDENT KINASE VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2025-11-13 WO disclosed
US-20250290076-A1 EPICARDIAL CELL REGENERATION PROMOTER AND METHOD FOR PROMOTING EPICARDIAL CELL REGENERATION KYOTO UNIVERSITY (JP) 2025-09-18 US disclosed
EP-4615833-A1 BIFUNCTIONAL COMPOUNDS CONTAINING 2,5-SUBSTITUTED PYRIMIDINE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 VIA UBIQUITIN PROTEASOME PATHWAY Nikang Therapeutics, Inc. (US) 2025-09-17 EP disclosed
WO-2025137391-A1 BIFUNCTIONAL COMPOUNDS CONTAINING PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 4 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2025-06-26 WO disclosed
WO-2025137393-A1 BIFUNCTIONAL COMPOUNDS CONTAINING PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASES 2, 4, AND 6 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2025-06-26 WO disclosed
WO-2025137385-A1 BIFUNCTIONAL COMPOUNDS CONTAINING PYRIDO[2,3-D]P¥RIMIDIN-7(8H)-ONE DERIVATIVES FOR DEGRADING CYCLIN-DEPENDENT KINASE 2 AND CYCLIN- DEPENDENT KINASE 4 VIA UBIQUITIN PROTEASOME PATHWAY NIKANG THERAPEUTICS, INC. (US) 2025-06-26 WO disclosed
EP-4572804-A2 INHALABLE COMPOSITIONS OF CDK9 INHIBITORS The Regents of the University of California (US) 2025-06-25 EP disclosed
WO-2025124415-A1 TETRACYCLIC DERIVATIVES AS K-Ras G12D INHIBITORS NIKANG THERAPEUTICS INC. (US) 2025-06-19 WO disclosed
CN-114621969-A Targeted cytotoxic cells with chimeric receptors for adoptive immunotherapy 诺华股份有限公司 2022-06-14 CN disclosed
EP-3994132-A1 TYROSINE KINASE NON-RECEPTOR 1 (TNK1) INHIBITORS AND USES THEREOF Sumitomo Dainippon Pharma Oncology, Inc. (US) 2022-05-11 EP disclosed
US-11279694-B2 Alvocidib prodrugs and their use as protein kinase inhibitors SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. (US) 2022-03-22 US disclosed
WO-2022043558-A1 METHOD OF TREATING PSMA-EXPRESSING CANCERS ADVANCED ACCELERATOR APPLICATIONS INTERNATIONAL SA (CH) 2022-03-03 WO disclosed
WO-2022043556-A1 STABLE RADIOPHARMACEUTICAL COMPOSITION NOVARTIS AG (CH) 2022-03-03 WO disclosed
WO-2022043557-A1 METHOD OF TREATING PSMA-EXPRESSING CANCERS ADVANCED ACCELERATOR APPLICATIONS INTERNATIONAL SA (CH) 2022-03-03 WO disclosed
CN-114107424-A Biomarkers predictive of therapeutic responsiveness to chimeric antigen receptor therapy and uses thereof 诺华股份有限公司 2022-03-01 CN disclosed
WO-2022040586-A2 COMPOSITIONS AND METHODS FOR IN VIVO GENERATION OF CAR EXPRESSING CELLS NOVARTIS AG (CH) 2022-02-24 WO disclosed
WO-2022033492-A1 QUINOLINE COMPOUNDS AND COMPOSITIONS FOR INHIBITING EZH2 NOVARTIS AG (CH) 2022-02-17 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-11279694-B2 Alvocidib prodrugs and their use as protein kinase inhibitors CDK1, CDK2, CDK3 CDK2 2/4885CDK4 4/4885CDK1 1/4885

“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.