Riviciclib

Riviciclib

SCHEMBL29505152

CN1CC[C@@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@@H]1CO.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK1CDK4CDK9

The experimentally established mechanism targets of Riviciclib. 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 15/20 1.00
CDK1 known ✓ P06493 14/20 1.00
CDK9 known ✓ P50750 12/20 1.00
GSK3B P49841 4/20 1.00
PRKD3 O94806 3/20 1.00
PRKCD Q05655 3/20 1.00
CAMK2G Q13555 3/20 1.00
CDK12 Q9NYV4 3/20 1.00
CDKL5 O76039 2/20 1.00
CDK16 Q00536 2/20 1.00
CILK1 Q9UPZ9 2/20 1.00
MET P08581 1/20 1.00
PLK1 P53350 1/20 1.00
DDX42 Q86XP3 1/20 1.00
NLK Q9UBE8 1/20 1.00
AKT3 Q9Y243 1/20 1.00
CCND1 P24385 13/20 0.98
CDK2 P24941 12/20 0.98
CCNB1 P14635 11/20 0.98
CCNT1 O60563 10/20 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
Riviciclib SCHEMBL290347 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL663220 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL29387962 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL6119675 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL663219 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL23683025 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL17348307 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL665749 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL31702788 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL291157 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240390318-A1 PHARMACEUTICAL COMPOSITION COMPRISING CDK INHIBITOR AND ID2 ACTIVATOR FOR PREVENTION OR TREATMENT OF BLADDER CANCER THE ASAN FOUNDATION (KR) 2024-11-28 US claimed
CN-117982498-A Composition containing protein degradation agent or inhibitor and application thereof 苏州开拓药业股份有限公司 2024-05-07 CN claimed
WO-2023059040-A1 PHARMACEUTICAL COMPOSITION COMPRISING CDK INHIBITOR AND ID2 ACTIVATOR FOR PREVENTION OR TREATMENT OF BLADDER CANCER 재단법인 아산사회복지재단 2023-04-13 WO claimed
CN-122094689-A Combination therapy of diacylglycerol kinase (DGK) alpha inhibitors with other therapies 2026-05-26 CN disclosed
EP-4739310-A1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE 1 (ENPP1) INHIBITOR COMBINATIONS AND USES THEREOF Insilico Medicine IP Limited (HK) 2026-05-13 EP disclosed
US-20260053799-A1 COMPOUNDS FOR TREATING CANCER EVEXTA BIO (FR) 2026-02-26 US disclosed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 EP disclosed
WO-2025227060-A1 HETEROCYCLIC INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 1 (USP1) IN COMBINATION WITH ADDITIONAL AGENTS FOR USE IN THE TREATMENT OF CANCER INSILICO MEDICINE IP LIMITED (CN) 2025-10-30 WO disclosed
EP-4568662-A1 COMPOUNDS FOR TREATING CANCER Evexta Bio (FR) 2025-06-18 EP disclosed
CN-119997942-A Compounds for the treatment of cancer 埃维克斯塔生物公司 2025-05-13 CN disclosed
WO-2025068468-A1 METHODS, SYSTEMS, COMPOSITIONS AND USES FOR IMPROVED PRODUCTION OF VIRAL VECTORS Sartorius Xell GmbH (DE) 2025-04-03 WO disclosed
EP-4353236-A1 COMPOUND AND METHOD FOR TREATING CHEMOTHERAPY-RELATED GASTROINTESTINAL SIDE EFFECTS OnQuality Pharmaceuticals China Ltd. (CN) 2024-04-17 EP disclosed
WO-2024033513-A1 COMPOUNDS FOR TREATING CANCER DIACCURATE (FR) 2024-02-15 WO disclosed
CN-117529322-A Compounds and methods for treating chemotherapy-related gastrointestinal side effects 上海岸阔医药科技有限公司 2024-02-06 CN disclosed
WO-2023243971-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING DEMYELINATING DISEASE, COMPRISING KINASE INHIBITOR AS ACTIVE INGREDIENT 고려대학교 산학협력단 2023-12-21 WO disclosed
WO-2023059040-A1 PHARMACEUTICAL COMPOSITION COMPRISING CDK INHIBITOR AND ID2 ACTIVATOR FOR PREVENTION OR TREATMENT OF BLADDER CANCER 재단법인 아산사회복지재단 2023-04-13 WO disclosed
EP-4121111-A1 METHODS AND COMPOSITIONS FOR TREATING INFLAMMATORY AND FIBROTIC PULMONARY DISORDERS University of Houston System (US) 2023-01-25 EP disclosed
WO-2022258001-A1 COMPOUND AND METHOD FOR TREATING CHEMOTHERAPY-RELATED GASTROINTESTINAL SIDE EFFECTS 上海岸阔医药科技有限公司 2022-12-15 WO disclosed
CN-112915080-B Application of p276-00 in preparation of medicine for preventing and treating noise-induced hearing loss 上海交通大学医学院附属第九人民医院 2022-03-25 CN disclosed
CN-112915080-B Application of p276-00 in preparation of medicine for preventing and treating noise-induced hearing loss 上海交通大学医学院附属第九人民医院 2022-03-25 CN 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-20260053799-A1 COMPOUNDS FOR TREATING CANCER NCOA1, AR, ESR2 CDK4 1973/4885CDK1 949/4885CDK9 768/4885

“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.