Palbociclib

Palbociclib

SCHEMBL2076416

CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n(C2CCCC2)c1=O.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCND1CDK4CDK6

The experimentally established mechanism targets of Palbociclib. 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
CDK4 known ✓ P11802 20/20 1.00
CCND1 known ✓ P24385 16/20 1.00
CDK6 known ✓ Q00534 5/20 0.98
CCND3 P30281 13/20 0.98
CCND2 P30279 12/20 0.98
CDK2 P24941 5/20 0.98
CCNA2 P20248 4/20 0.98
CCNA1 P78396 2/20 0.98
CDK9 P50750 2/20 0.98
CHEK1 O14757 1/20 0.98
DAPK3 O43293 1/20 0.98
CCNT1 O60563 1/20 0.98
CCNT2 O60583 1/20 0.98
ROCK2 O75116 1/20 0.98
STK16 O75716 1/20 0.98
CCNK O75909 1/20 0.98
PDE5A O76074 1/20 0.98
PRKD3 O94806 1/20 0.98
CCNB2 O95067 1/20 0.98
ABCB11 O95342 1/20 0.98

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
Palbociclib SCHEMBL29425547 1.00 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
Palbociclib SCHEMBL29387795 1.00 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
Palbociclib SCHEMBL29379411 0.99 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
Palbociclib SCHEMBL29362383 0.99 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
Palbociclib SCHEMBL462630 0.99 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
Palbociclib SCHEMBL30584526 0.99 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
Hydrochloric Acid SCHEMBL4828453 0.98 CDK4 (0.98) CDK4CCND1CCND3CCND2CDK2
Palbociclib SCHEMBL28567292 0.98 CDK4 (0.97) CDK4CCND1CCND3CCND2CDK2
SCHEMBL4827183 0.97 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2
SCHEMBL30176561 0.97 CDK4 (1.00) CDK4CCND1CCND3CCND2CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017021177-A1 PHARMACEUTICAL COMBINATIONS FOR USE IN THE TREATMENT OF CANCER UNIVERSITAT DE BARCELONA (ES) 2017-02-09 WO claimed
US-20160046672-A1 STAPLING eIF4E INTERACTING PEPTIDES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2016-02-18 US claimed
EP-2925859-A1 MATURATION OF HEPATOCYTE-LIKE CELLS DERIVED FROM HUMAN PLURIPOTENT STEM CELLS Takara Bio Europe AB (SE) 2015-10-07 EP claimed
US-20150246946-A1 PEPTIDES AND METHODS FOR TREATING CANCER AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-09-03 US claimed
WO-2014083132-A1 MATURATION OF HEPATOCYTE-LIKE CELLS DERIVED FROM HUMAN PLURIPOTENT STEM CELLS CELLECTIS SA (FR) 2014-06-05 WO claimed
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
WO-2025262235-A1 UNGULATE PLURIPOTENT STEM CELL CULTURE MEDIUM MEAT TOMORROW APS (DK) 2025-12-26 WO disclosed
US-20240325398-A1 COMBINATION THERAPIES INFINITY PHARMACEUTICALS, INC. 2024-10-03 US disclosed
CN-117899085-A Pharmaceutical composition and pharmaceutical preparation for improving success rate of full-thickness skin grafting and application thereof 无锡市南京大学锡山应用生物技术研究所 2024-04-19 CN disclosed
CN-117866991-A Chimeric antigen receptor for the treatment of cancer 诺华股份有限公司 2024-04-12 CN disclosed
CN-114181905-B Exosome easy to penetrate blood brain barrier 南京中医药大学 2024-03-22 CN disclosed
CN-117500803-A Amino-substituted heterocycles for the treatment of cancers with EGFR mutations 纽威伦特公司 2024-02-02 CN disclosed
US-20070179118-A1 2-(PYRIDIN-2-YLAMINO)-PYRIDO [2,3 D]PYRIMIDIN-7-ONES WARNER-LAMBERT COMPANY 2007-08-02 US disclosed
US-7208489-B2 Inhibitors of cyclin-dependent kinases 4 (cdk4); treating proliferative disorders such as cancer; salt of 6-Acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one for example WARNER-LAMBERT COMPANY (US) 2007-04-24 US disclosed
EP-1470124-B1 2-(PYRIDIN-2-YLAMINO)-PYRIDO 2,3-d]PYRIMIDIN-7-ONES WARNER LAMBERT CO (US) 2005-12-28 EP disclosed
US-20050222163-A1 Combinations of signal transduction inhibitors PFIZER INC 2005-10-06 US disclosed
US-6936612-B2 2-(Pyridin-2-ylamino)-pyrido[2,3-d]pyrimidin-7-ones WARNER-LAMBERT COMPANY (US) 2005-08-30 US disclosed
US-20050137214-A1 2-(Pyridin-2-ylamino)-pyrido [2,3-D]pyrimidin-7-ones WARNER-LAMBERT COMPANY 2005-06-23 US disclosed
US-20050059670-A1 6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one, which is a preferential cyclin-dependent kinase 4 (CDK4) inhibitor, used for treating inflammation and cell proliferative diseases such as cancer and restenosis PFIZER INC 2005-03-17 US disclosed
US-20030149001-A1 2-(Pyridin-2-ylamino)-pyrido[2,3-d]pyrimidin-7-ones BARVIAN MARK (US) 2003-08-07 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 (9 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-20050059670-A1 6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-8H-pyrido[2,3-d]pyrimidin-7-one, which is a preferential cyclin-dependent kinase 4 (CDK4) inhibitor, used for treating inflammation and cell proliferative diseases such as cancer and restenosis CDK4, CDK5, CDK3 CDK4 1/4885CCND1 24/4885CDK6 11/4885
US-20030149001-A1 2-(Pyridin-2-ylamino)-pyrido[2,3-d]pyrimidin-7-ones CDK4, CDK2, CDK1 CDK4 1/4885CCND1 27/4885CDK6 7/4885
US-20070179118-A1 2-(PYRIDIN-2-YLAMINO)-PYRIDO [2,3 D]PYRIMIDIN-7-ONES CDK4, CDK2, CDKL4 CDK4 1/4885CCND1 35/4885CDK6 7/4885
US-20160046672-A1 STAPLING eIF4E INTERACTING PEPTIDES EIF4EBP1, EIF4E, EIF4G2 CDK4 2900/4885CCND1 3834/4885CDK6 2206/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 CDK4 1064/4885CCND1 2954/4885CDK6 2798/4885
US-20050137214-A1 2-(Pyridin-2-ylamino)-pyrido [2,3-D]pyrimidin-7-ones CDK4, CDK2, CDK3 CDK4 1/4885CCND1 34/4885CDK6 8/4885
US-20150246946-A1 PEPTIDES AND METHODS FOR TREATING CANCER TP53, MDM4, MDM2 CDK4 9/4885CCND1 125/4885CDK6 617/4885
US-20240325398-A1 COMBINATION THERAPIES HDAC1, HDAC4, HDAC2 CDK4 7/4885CCND1 618/4885CDK6 11/4885
US-20050222163-A1 Combinations of signal transduction inhibitors CDK4, CDK3, CDK2 CDK4 1/4885CCND1 66/4885CDK6 7/4885

“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.