Lovastatin

Lovastatin

SCHEMBL2894668

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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 Lovastatin. 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
▸ HMGCR known ✓ P04035 5/20 1.00
▸ CYP3A4 P08684 7/20 1.00
▸ LMNA P02545 5/20 1.00
▸ TSHR P16473 5/20 1.00
▸ HIF1A Q16665 4/20 1.00
▸ SMN1; SMN2 Q16637 4/20 1.00
▸ ALOX15 P16050 3/20 1.00
▸ ABCB11 O95342 3/20 1.00
▸ KDM4E B2RXH2 2/20 1.00
▸ ITGB2 P05107 2/20 1.00
▸ ICAM1 P05362 2/20 1.00
▸ PGR P06401 2/20 1.00
▸ ABCB1 P08183 2/20 1.00
▸ ADORA3 P0DMS8 2/20 1.00
▸ MAPT P10636 2/20 1.00
▸ ADRB3 P13945 2/20 1.00
▸ ITGAL P20701 2/20 1.00
▸ TACR2 P21452 2/20 1.00
▸ TBXA2R P21731 2/20 1.00
▸ SLC6A2 P23975 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
Lovastatin SCHEMBL5063297 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL16750775 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL13865314 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL21340570 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL23468171 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL8291088 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL23636214 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL21340553 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL21340569 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A
Lovastatin SCHEMBL21340572 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRHIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023081413-A2 METHODS AND SYSTEMS FOR DISCOVERY OF EMBEDDED TARGET GENES IN BIOSYNTHETIC GENE CLUSTERS LIFEMINE THERAPEUTICS, INC. (US) 2023-05-11 — — WO disclosed
EP-3675838-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS Puretecch LYT, Inc. (US) 2020-07-08 — — EP disclosed
WO-2019046491-A1 LYMPHATIC SYSTEM-DIRECTING LIPID PRODRUGS ARIYA THERAPEUTICS, INC. (US) 2019-03-07 — — WO disclosed
CN-108315265-A High yield monascus purpureus aspergillus versicolor Av-2 bacterial strains and its application 浙江师范大学 2018-07-24 — — CN disclosed
CN-105758983-A Method for quickly and accurately screening biological active matters in microorganisms 中国农业科学院生物技术研究所 2016-07-13 — — CN disclosed
EP-1810971-B1 Substituted azetidinone compounds, formulations and uses thereof for the treatment of hypercholesterolemia MERCK SHARP & DOHME (US) 2013-12-25 — — EP disclosed
EP-1606287-B1 SUBSTITUTED AZETIDINONE COMPOUNDS, FORMULATIONS AND USES THEREOF FOR THE TREATMENT OF HYPERCHOLESTEROLEMIA MERCK SHARP & DOHME (US) 2013-10-02 — — EP disclosed
CN-101475912-B Red koji strain and use thereof YUZHANG DING 2011-04-20 — — CN disclosed
US-7741289-B2 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORPORATION (US) 2010-06-22 — — US disclosed
US-7732413-B2 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORPORATION (US) 2010-06-08 — — US disclosed
US-20040180861-A1 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORPORATION 2004-09-16 — — US disclosed
US-20040180860-A1 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORPORATION 2004-09-16 — — US disclosed
CN-1425374-A Composition for treating hyperlipemia LUNAN PHARM CO LTD (CN) 2003-06-25 — — CN disclosed
US-20020198202-A1 Combination of a PTPase inhibitor and an antilipemic agent WYETH (US) 2002-12-26 — — US disclosed
WO-2000069446-A1 COMBINATION THERAPY FOR TREATING HYPERCHOLESTEROLEMIA GELTEX PHARMACEUTICALS, INC. (US) 2000-11-23 — — WO disclosed
WO-1999026657-A1 INHIBITORS OF NITRIC OXIDE SYNTHASE MUSC FOUNDATION FOR RESEARCH DEVELOPMENT (US) 1999-06-03 — — WO disclosed
CN-1174037-A Monascus preparation for hyperlipemia and relevant cardiac and cerebral diseases ZHANG MAOLIANG (CN) 1998-02-25 — — CN disclosed
WO-1994027629-A1 METHOD TO CONTROL APPETITE AND TREAT OBESITY MERCK & CO., INC. (US) 1994-12-08 — — WO disclosed
EP-0571502-A1 PMN-DERIVED CR3 MODULATOR AND USES THEREOF THE ROCKEFELLER UNIVERSITY (US) 1993-12-01 — — EP disclosed
WO-1992013865-A1 PMN-DERIVED CR3 MODULATOR AND USES THEREOF THE ROCKEFELLER UNIVERSITY (US) 1992-08-20 — — WO 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 (3 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-20020198202-A1 Combination of a PTPase inhibitor and an antilipemic agent PTPN6, PTPN1, PNLIP HMGCR 53/4885CYP3A4 2328/4885LMNA 2598/4885
US-20040180860-A1 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof APOB, NPC1L1, CYP46A1 HMGCR 29/4885CYP3A4 566/4885LMNA 1078/4885
US-20040180861-A1 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof APOB, NPC1L1, CYP46A1 HMGCR 29/4885CYP3A4 566/4885LMNA 1078/4885

“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.

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