Abemaciclib

Abemaciclib

SCHEMBL2487229

CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C(C)C)c5c4)n3)nc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK4CDK6

The experimentally established mechanism targets of Abemaciclib. 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 18/20 1.00
CDK6 known ✓ Q00534 16/20 1.00
CCND3 P30281 14/20 1.00
CDK1 P06493 14/20 1.00
CCNA2 P20248 4/20 1.00
CDK2 P24941 3/20 1.00
CCND1 P24385 2/20 1.00
CCNB1 P14635 2/20 1.00
CCNE1 P24864 2/20 1.00
CDK5 Q00535 2/20 1.00
KCNH2 Q12809 2/20 1.00
CIT O14578 1/20 1.00
GAK O14976 1/20 1.00
DYRK3 O43781 1/20 1.00
CCNT1 O60563 1/20 1.00
STK16 O75716 1/20 1.00
CCNK O75909 1/20 1.00
STK10 O94804 1/20 1.00
PRKD3 O94806 1/20 1.00
ABCB11 O95342 1/20 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
Abemaciclib SCHEMBL29591527 1.00 CDK4 (1.00) CDK4CDK6CCND3CDK1CCNA2
Abemaciclib SCHEMBL29356350 1.00 CDK4 (1.00) CDK4CDK6CCND3CDK1CCNA2
Abemaciclib SCHEMBL29423472 1.00 CDK4 (1.00) CDK4CDK6CCND3CDK1CCNA2
SCHEMBL24021429 0.98 CDK4 (0.95) CDK4CDK6CCND3CDK1CCNA2
Abemaciclib SCHEMBL29350113 0.96 CDK4 (1.00) CDK4CDK6CCND3CDK1CCNA2
Abemaciclib SCHEMBL3447033 0.96 CDK4 (1.00) CDK4CDK6CCND3CDK1CCNA2
SCHEMBL19057207 0.94 CDK6 (0.90) CDK4CDK6CCND3CDK1CCNA2
SCHEMBL23775856 0.94 CDK4 (0.88) CDK4CDK6CCND3CDK1CCNA2
SCHEMBL2487954 0.94 CDK6 (0.88) CDK4CDK6CCND3CDK1CCNA2
SCHEMBL15252470 0.94 CDK6 (0.88) CDK4CDK6CCND3CDK1CCNA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260053761-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIV OF VERMONT AND STATE AGRICULTURAL COLLEGE (US) 2026-02-26 US claimed
US-20240043539-A1 METHODS OF INDUCING AN IMMUNOMODULATORY TUMOR RESPONSE CORNELL UNIVERSITY 2024-02-08 US claimed
WO-2024026458-A2 USE OF GLYCOGEN METABOLISM INHIBITORS FOR THE TREATMENT OF CANCER THE UNIVERSITY OF VERMONT (US) 2024-02-01 WO claimed
EP-4259659-A1 METHODS OF INDUCING AN IMMUNOMODULATORY TUMOR RESPONSE Cornell University (US) 2023-10-18 EP claimed
EP-3503923-B1 COMBINATION THERAPIES FOR THE TREATMENT OF HEPATOCELLULAR CARCINOMA EISAI R&D MAN CO LTD (JP) 2023-10-04 EP claimed
US-20230255974-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER UNIVERSITY OF VERMONT AND STATE AGRICULTURAL COLLEGE 2023-08-17 US claimed
EP-4218820-A2 COMBINATION THERAPIES FOR THE TREATMENT OF BREAST CANCER Eisai R&D Management Co., Ltd. (JP) 2023-08-02 EP claimed
US-20230158048-A1 COMBINATIONS RECURIUM IP HOLDINGS, LLC 2023-05-25 US claimed
EP-3595725-B1 COMBINATION THERAPIES FOR THE TREATMENT OF BREAST CANCER EISAI R&D MAN CO LTD (JP) 2023-05-03 EP claimed
CN-115666574-A Combination of 里科瑞尔姆IP控股有限责任公司 2023-01-31 CN claimed
WO-2017021177-A1 PHARMACEUTICAL COMBINATIONS FOR USE IN THE TREATMENT OF CANCER UNIVERSITAT DE BARCELONA (ES) 2017-02-09 WO claimed
EP-3110444-A1 COMBINATION THERAPY FOR CANCER Eli Lilly and Company (US) 2017-01-04 EP claimed
US-20160375030-A1 ERK INHIBITORS ELI LILLY AND COMPANY 2016-12-29 US claimed
US-9526733-B1 ERK inhibitors ELI LILLY AND COMPANY (US) 2016-12-27 US claimed
WO-2015130540-A1 COMBINATION THERAPY FOR CANCER ELI LILLY AND COMPANY (US) 2015-09-03 WO claimed
EP-2379528-B1 PROTEIN KINASE INHIBITORS LILLY CO ELI (US) 2013-09-18 EP claimed
EP-2379528-A1 PROTEIN KINASE INHIBITORS Eli Lilly and Company (US) 2011-10-26 EP claimed
US-7855211-B2 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY (US) 2010-12-21 US claimed
WO-2010075074-A1 PROTEIN KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2010-07-01 WO claimed
US-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY 2010-06-24 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 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-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases MKI67, PKD1, CCNI CDK4 26/4885CDK6 86/4885CCND3 363/4885
US-20160375030-A1 ERK INHIBITORS MAPK4, MAPK1, MAPK3 CDK4 120/4885CDK6 130/4885CCND3 750/4885
US-20230158048-A1 COMBINATIONS CDK4, CDK6, CDKL4 CDK4 1/4885CDK6 2/4885CCND3 166/4885
US-20260053761-A1 USE OF THYROMIMETICS FOR THE TREATMENT OF CANCER THRA, THRB, TRHR CDK4 1706/4885CDK6 1629/4885CCND3 2731/4885
US-20240043539-A1 METHODS OF INDUCING AN IMMUNOMODULATORY TUMOR RESPONSE ICOS, IFNG, MYD88 CDK4 2564/4885CDK6 2715/4885CCND3 3151/4885

“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.