Rosuvastatin

Rosuvastatin

SCHEMBL2520

CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HMGCR

The experimentally established mechanism targets of Rosuvastatin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HMGCR known ✓ P04035 4/20 1.00
ALDH1A1 P00352 1/20 1.00
CYP3A4 P08684 1/20 1.00
PDE6D O43924 1/20 1.00
NR1I2 O75469 1/20 1.00
PDE4D Q08499 1/20 1.00
ABCC3 O15438 1/20 0.84
ABCC4 O15439 1/20 0.84
HDAC1 Q13547 1/20 0.83
HDAC2 Q92769 1/20 0.83
HDAC6 Q9UBN7 1/20 0.83
ESR1 P03372 1/20 0.58
CHRM1 P11229 1/20 0.58
TBXA2R P21731 1/20 0.58
PDE4A P27815 1/20 0.58
ADRA1A P35348 1/20 0.58

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
Rosuvastatin SCHEMBL28393539 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL240432 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL32686257 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL41433 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL3938301 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL154400 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL16995485 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL240433 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL8268193 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2
Rosuvastatin SCHEMBL29722976 1.00 HMGCR (1.00) HMGCRALDH1A1CYP3A4PDE6DNR1I2

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

Appears in 49380 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260144789-A1 WOUND TREATMENTS AND COMPOSITIONS CMPD LICENSING, LLC (US) 2026-05-28 US claimed
EP-3607938-B1 PHARMACEUTICAL COMPOSITION SOVIC BRKICIC LJILJANA (HR) 2026-05-27 EP claimed
CN-122094667-A Formulations and uses of ROCK2 inhibitors for ALS 2026-05-26 CN claimed
US-12636273-B2 Compositions for pathogenesis-directed therapy and treatments of skin diseases and disorders YALE UNIVERSITY (US) 2026-05-26 US claimed
US-12640239-B2 Functional biomarkers for statin therapy in age-related macular degeneration (AMD) APELIOTUS TECHNOLOGIES, INC. (US) 2026-05-26 US claimed
CN-117085011-B Pharmaceutical composition of ezetimibe and HMG-CoA reductase inhibitor ZHEJIANG HISUN PHARMACEUTICAL CO.,LTD. (CN) 2026-05-26 CN claimed
EP-4745160-A1 METHOD FOR TREATING OR PREVENTING CHOLESTEROL-RELATED DISEASES USING PCSK9 INHIBITOR Salubris (Chengdu) Biotech Co., Ltd. (CN) 2026-05-20 EP claimed
CN-117890509-B Ezetimibe rosuvastatin calcium tablet dissolution curve detection method with distinguishing force 江西施美药业股份有限公司 2026-05-19 CN claimed
EP-3700518-B1 METHODS OF REDUCING THE RISK OF CARDIOVASCULAR EVENTS IN A SUBJECT WITH A COMPOSITION COMPRISING ICOSAPENT ETHYL AMARIN PHARMACEUTICALS IE LTD (IE) 2026-05-13 EP claimed
US-12622895-B2 Anti-neurodegenerative combinations and use for treatment of neurodegenerative diseases ALTO NEUROSCIENCE, INC. (US) 2026-05-12 US claimed
WO-2001096347-A1 HMG-CoA REDUCTASE INHIBITORS AND METHOD BRISTOL-MYERS SQUIBB COMPANY (US) 2001-12-20 WO claimed
US-6316460-B1 CONTAINING A HEPTENOIC ACID DERIVATIVE AND A TRIBASIC PHOSPHATE SALT AS A STABILIZER; HMG-COA REDUCTASE INHIBITOR ASTRAZENECA AB (SE) 2001-11-13 US claimed
EP-1150679-A1 USE OF CHOLESTEROL-LOWERING AGENT AstraZeneca AB (SE) 2001-11-07 EP claimed
WO-2001076573-A2 COMBINATION OF AT LEAST TWO COMPOUNDS SELECTED FROM AN AT1-RECEPTOR ANTAGONIST OR AN ACE INHIBITOR OR A HMG-CO-A REDUCTASE INHIBITOR GROUPS NOVARTIS AG (CH) 2001-10-18 WO claimed
WO-2001074394-A1 NEW COMBINATION OF A BETABLOCKER AND A CHOLESTEROL-LOWERING AGENT ASTRAZENECA AB (SE) 2001-10-11 WO claimed
WO-2001060804-A1 CRYSTALLINE SALTS OF 7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-[METHYL(METHYLSULFONYL)AMINO]PYRIMIDIN-5-YL]-(3R,5S)-3,5-DIHYDROXYHEPT-6-ENOIC ACID ASTRAZENECA AB (SE) 2001-08-23 WO claimed
US-RE37314-E1 Pyrimidine derivatives SHIONOGI SEIYAKU KABUSHIKI KAISHA (JP) 2001-08-07 US claimed
WO-2001027128-A1 C-ARYL GLUCOSIDE SGLT2 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2001-04-19 WO claimed
EP-0521471-B1 Pyrimidine derivatives as HMG-CoA reductase inhibitors SHIONOGI & CO (JP) 2000-10-25 EP claimed
WO-2000045819-A1 USE OF CHOLESTEROL-LOWERING AGENT ASTRAZENECA AB (SE) 2000-08-10 WO claimed