Riviciclib

Riviciclib

SCHEMBL665748

CN1CCC(c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)C1CO

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
CCND1 P24385 13/20 1.00
CDK2 P24941 12/20 1.00
CCNB1 P14635 11/20 1.00
CCNT1 O60563 10/20 1.00
CCNA2 P20248 7/20 1.00
CCNB2 O95067 7/20 1.00
CCNB3 Q8WWL7 7/20 1.00
CCNE1 P24864 5/20 1.00
CDK6 Q00534 5/20 1.00
CCND3 P30281 4/20 1.00
GSK3A P49840 4/20 1.00
CDK7 P50613 3/20 1.00
CCNH P51946 2/20 1.00
MNAT1 P51948 2/20 1.00
MAPK15 Q8TD08 2/20 1.00
CAMKK2 Q96RR4 2/20 1.00
CCNA1 P78396 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
Riviciclib SCHEMBL31702788 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL29777523 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL291157 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL290572 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL665749 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL23683025 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL17348307 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL663219 0.99 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL29387962 0.99 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL290347 0.99 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2

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 1055 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260076952-A1 Agent for Treatment of Neutropenia UNIV TUEBINGEN MEDIZINISCHE FAKULTAET (DE) 2026-03-19 US claimed
EP-4698175-A1 LYSINE ACETYLTRANSFERASE 6A (KAT6A) INHIBITOR, COMBINATIONS AND USES THEREOF Insilico Medicine IP Limited (HK) 2026-02-25 EP claimed
US-20260049111-A1 METHODS AND COMPOSITIONS COMPRISING TUMOR SUPPRESSOR GENE THERAPY AND CD122/CD132 AGONISTS FOR THE TREATMENT OF CANCER MULTIVIR INC. (US) 2026-02-19 US claimed
EP-4683632-A1 A CYCLIN-DEPENDENT KINASE 2/4/9 INHIBITOR FOR THE TREATMENT OF NEUTROPENIA Eberhard Karls Universität Tübingen, Medizinische Fakultät (DE) 2026-01-28 EP claimed
EP-4683635-A1 USES OF A CHECKPOINT KINASE 1 (CHK1) INHIBITOR Boundless Bio, Inc. (US) 2026-01-28 EP claimed
US-20250332145-A1 PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF CANCER Piramal Enterprises Limited (IN) 2025-10-30 US claimed
US-12383529-B2 Pharmaceutical combination for the treatment of cancer Piramal Enterprises Limited (IN) 2025-08-12 US claimed
US-12350276-B2 Methods for the treatment of cancer using 1-(4-{[4-(dimethylamino)piperidin-1-yl]carbonyl}phenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea CELCUITY INC. (US) 2025-07-08 US claimed
US-20250144054-A1 SMALL MOLECULE STAT3 INHIBITOR FOR TREATING TRIPLE NEGATIVE BREAST CANCER UNIVERSITY OF MARYLAND, BALTIMORE (US) 2025-05-08 US claimed
EP-4529926-A1 METHOD FOR TREATING CANCER BY COMBINING ALKYLATING AGENT PRODRUG AND CELL CYCLE INHIBITOR Ascentawits Pharmaceuticals, Ltd. (CN) 2025-04-02 EP claimed
EP-2046738-A1 ENANTIOMERICALLY PURE FLAVONE DERIVATIVES FOR THE TREATMENT OF POLIFERATIVE DISORDERS AND PROCESSES FOR THEIR PREPARATION Piramal Life Sciences Limited (IN) 2009-04-15 EP claimed
WO-2008139271-A2 A SYNERGISTIC PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF CANCER PIRAMAL LIFE SCIENCES LIMITED (IN) 2008-11-20 WO claimed
EP-1556375-B1 FLAVONE DERIVATIVES AS INHIBITORS OF CYCLIN-DEPENDENT KINASES NICHOLAS PIRAMAL INDIA LTD (IN) 2008-06-25 EP claimed
US-20080108690-A1 INHIBITORS OF CYCLIN DEPENDENT KINASES AND THEIR USE NICHOLAS PIRAMAL INDIA LIMITED (IN) 2008-05-08 US claimed
WO-2007148158-A1 ENANTIOMERICALLY PURE FLAVONE DERIVATIVES FOR THE TREATMENT OF POLIFERATIVE DISORDERS AND PROCESSES FOR THEIR PREPARATION PIRAMAL LIFE SCIENCES LIMITED (IN) 2007-12-27 WO claimed
US-7271193-B2 Inhibitors of cyclin-dependent kinases and their use NICHOLAS PIRAMAL INDIA, LTD. (IN) 2007-09-18 US claimed
US-20070015802-A1 chromenone derivatives of nitrogen-, oxygen- or sulfur-containing saturated heterocycles; preparation by cyclizing benzoyl intermediates; antiproliferative agents; 2-(2-Chloro-phenyl)-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-5,7-dimethoxy-chromen-4-one; acidification NICHOLAS PIRAMAL INDIA LIMITED (IN) 2007-01-18 US claimed
EP-1556375-A2 FLAVONE DERIVATIVES AS INHIBITORS OF CYCLIN-DEPENDENT KINASES Nicholas Piramal India Limited (IN) 2005-07-27 EP claimed
US-20040106581-A1 Inhibitors of cyclin-dependent kinases and their use NICHOLAS PIRAMAL INDIA LIMITED (IN) 2004-06-03 US claimed
WO-2004004632-A2 FLAVONE DERIVATIVES AS INHIBITORS OF CYCLIN-DEPENDENT KINASES NICHOLAS PIRAMAL INDIA LIMITED (IN) 2004-01-15 WO 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 (7 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-12350276-B2 Methods for the treatment of cancer using 1-(4-{[4-(dimethylamino)piperidin-1-yl]carbonyl}phenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea CDK4, CDKN1A, CDK2 CDK4 1/4885CDK1 9/4885CDK9 12/4885
US-20040106581-A1 Inhibitors of cyclin-dependent kinases and their use CCNK, CCNI, CDK1 CDK4 8/4885CDK1 3/4885CDK9 35/4885
US-20080108690-A1 INHIBITORS OF CYCLIN DEPENDENT KINASES AND THEIR USE CDK1, CCNK, CCNI CDK4 11/4885CDK1 1/4885CDK9 43/4885
US-20260076952-A1 Agent for Treatment of Neutropenia CDKL2, CHEK1, CDK2 CDK4 15/4885CDK1 17/4885CDK9 6/4885
US-20250144054-A1 SMALL MOLECULE STAT3 INHIBITOR FOR TREATING TRIPLE NEGATIVE BREAST CANCER STAT3, STAT5B, CDK12 CDK4 12/4885CDK1 32/4885CDK9 54/4885
US-20070015802-A1 chromenone derivatives of nitrogen-, oxygen- or sulfur-containing saturated heterocycles; preparation by cyclizing benzoyl intermediates; antiproliferative agents; 2-(2-Chloro-phenyl)-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-5,7-dimethoxy-chromen-4-one; acidification CCNI, CDK1, CCNA1 CDK4 7/4885CDK1 2/4885CDK9 51/4885
US-20260049111-A1 METHODS AND COMPOSITIONS COMPRISING TUMOR SUPPRESSOR GENE THERAPY AND CD122/CD132 AGONISTS FOR THE TREATMENT OF CANCER TP53, HAVCR2, PDCD1LG2 CDK4 538/4885CDK1 2506/4885CDK9 2153/4885

“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.