Rg-547

Rg-547

SCHEMBL2397067

COc1ccc(F)c(F)c1C(=O)c1cnc(NC2CCN(S(C)(=O)=O)CC2)nc1N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK1CDK2CDK4

The experimentally established mechanism targets of Rg-547. 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
CDK1 known ✓ P06493 19/20 1.00
CDK4 known ✓ P11802 18/20 1.00
CDK2 known ✓ P24941 18/20 1.00
CCND1 P24385 18/20 1.00
CASK O14936 1/20 1.00
ROCK2 O75116 1/20 1.00
CDKL5 O76039 1/20 1.00
STK10 O94804 1/20 1.00
CDK14 O94921 1/20 1.00
ABL1 P00519 1/20 1.00
EGFR P00533 1/20 1.00
MAK P20794 1/20 1.00
CDK11B P21127 1/20 1.00
TTK P33981 1/20 1.00
CLK1 P49759 1/20 1.00
CLK2 P49760 1/20 1.00
CLK3 P49761 1/20 1.00
GSK3A P49840 1/20 1.00
GSK3B P49841 1/20 1.00
CDK7 P50613 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
Rg-547 SCHEMBL29644949 1.00 CDK1 (1.00) CDK1CDK4CCND1CDK2CASK
SCHEMBL3522526 0.95 CDK1 (0.91) CDK1CDK4CCND1CDK2CASK
SCHEMBL3522463 0.94 CDK1 (0.89) CDK1CDK4CCND1CDK2CASK
SCHEMBL4350447 0.93 CDK1 (0.87) CDK1CDK4CCND1CDK2CASK
SCHEMBL4365008 0.93 CDK1 (0.85) CDK1CDK4CCND1CDK2CASK
SCHEMBL4355436 0.92 CDK1 (0.86) CDK1CDK4CCND1CDK2CASK
SCHEMBL4354399 0.92 CDK1 (0.86) CDK1CDK4CCND1CDK2CASK
SCHEMBL14723511 0.92 CDK1 (0.85) CDK1CDK4CCND1CDK2CASK
SCHEMBL3521770 0.92 CDK1 (0.84) CDK1CDK4CCND1CDK2CASK
SCHEMBL4348141 0.91 CDK1 (0.84) CDK1CDK4CCND1CDK2CASK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3463342-B1 ESTROGEN RECEPTOR MODULATOR COMBINATIONS UNIV CALIFORNIA (US) 2023-09-06 EP claimed
EP-2748331-B1 SUSCEPTIBILITY TO SELECTIVE CDK9 INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2016-03-02 EP claimed
US-20150329537-A2 CDK9 INHIBITORS IN THE TREATMENT OF MIDLINE CARCINOMA LEADDISCOVERY CENTER GMBH (DE) 2015-11-19 US claimed
WO-2014174047-A1 CELL-CYCLE DIRECTED DIFFERENTIATION OF PLURIPOTENT CELLS CAMBRIDGE ENTERPRISE LIMITED (GB) 2014-10-30 WO claimed
US-20140303167-A1 CDK9 INHIBITORS IN THE TREATMENT OF MIDLINE CARCINOMA LEAD DISCOVERY CENTER GMBH (DE) 2014-10-09 US claimed
US-20140287454-A1 SUSCEPTIBILITY TO SELECTIVE CDK9 INHIBITORS MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2014-09-25 US claimed
EP-2561867-A1 CDK9 inhibitors in the treatment of midline carcinoma Lead Discovery Center GmbH (DE) 2013-02-27 EP claimed
EP-2562265-A1 Susceptibility to selective CDK9 inhibitors Lead Discovery Center GmbH (DE) 2013-02-27 EP claimed
EP-1726953-B1 Biomarker for response monitoring of CDK inhibitors in the clinic HOFFMANN LA ROCHE (CH) 2008-08-20 EP claimed
US-7157455-B2 4-Aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2007-01-02 US claimed
US-20060269482-A1 Cyclin-dependent kinase inhibition of Rb phosphorylation DEPINTO WANDA E 2006-11-30 US claimed
EP-1726953-A1 Biomarker for response monitoring of CDK inhibitors in the clinic F. HOFFMANN-LA ROCHE AG (CH) 2006-11-29 EP claimed
EP-1628619-A2 4-AMINOPYRIMIDINE-5-ONE F.HOFFMANN-LA ROCHE AG (CH) 2006-03-01 EP claimed
US-20040162303-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID JOSEPH (US) 2004-08-19 US claimed
WO-2004069139-A2 4-AMINOPYRIMIDIN-5-YL-METHANONE DERIVATIVES FOR INHIBITION OF CDK4 ACTIVITY F.HOFFMANN-LA ROCHE AG (CH) 2004-08-19 WO claimed
US-20230285573-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2023-09-14 US disclosed
US-20230285573-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE Design Therapeutics, Inc. 2023-09-14 US disclosed
EP-1726953-A1 Biomarker for response monitoring of CDK inhibitors in the clinic F. HOFFMANN-LA ROCHE AG (CH) 2006-11-29 EP disclosed
US-20060229330-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID J 2006-10-12 US disclosed
US-20040162303-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID JOSEPH (US) 2004-08-19 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 (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-20230285573-A1 METHODS AND COMPOUNDS FOR THE TREATMENT OF GENETIC DISEASE NEDD4, CBL, UBQLN2 CDK1 1952/4885CDK4 2893/4885CDK2 1489/4885
US-20150329537-A2 CDK9 INHIBITORS IN THE TREATMENT OF MIDLINE CARCINOMA CDK9, CDK19, CDKN1A CDK1 4/4885CDK4 8/4885CDK2 27/4885
US-20040162303-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK6 CDK1 6/4885CDK4 1/4885CDK2 4/4885
US-20140303167-A1 CDK9 INHIBITORS IN THE TREATMENT OF MIDLINE CARCINOMA CDK9, CDK19, CDKN1A CDK1 4/4885CDK4 8/4885CDK2 27/4885
US-20060229330-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK2 CDK1 6/4885CDK4 1/4885CDK2 3/4885

“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.