Lovastatin

Lovastatin

SCHEMBL13865314

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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 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
Lovastatin SCHEMBL2894668 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11116739-B2 Fixed dose combinations and formulations comprising ETC1002 and one or more statins and methods of treating or reducing cardiovascular disease GLAS AMERICAS LLC 2021-09-14 — — US disclosed
US-11026942-B2 Agent for preventing and/or treating Alzheimer's disease KYOTO UNIVERSITY (JP) 2021-06-08 — — US disclosed
US-20180078518-A1 Fixed Dose Combinations and Formulations Comprising ETC1002 and One or More Statins and Methods of Treating or Reducing Cardiovascular Disease GLAS AMERICAS LLC 2018-03-22 — — US disclosed
WO-2017133517-A1 PHOSPHAMIDE DERIVATIVE, METHOD FOR MANUFACTURING THE SAME, AND USES THEREOF 四川海思科制药有限公司 2017-08-10 — — WO disclosed
US-7528265-B2 Process for the preparation of simvastatin HANMI PHARM., CO., LTD. (KR) 2009-05-05 — — US disclosed
US-7528265-B2 Process for the preparation of simvastatin HANMI PHARM., CO., LTD. (KR) 2009-05-05 — — US disclosed
US-RE40667-E1 [R-(R*R*)]-2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid, its lactone form and salts thereof WARNER-LAMBERT COMPANY LLC (US) 2009-03-17 — — US disclosed
US-20090043115-A1 Process for Producing Simvastatin PFICKER PHARMACEUTICALS LTD. (CN) 2009-02-12 — — US disclosed
US-20090043115-A1 Process for Producing Simvastatin PFICKER PHARMACEUTICALS LTD. (CN) 2009-02-12 — — 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 (4 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-11026942-B2 Agent for preventing and/or treating Alzheimer's disease PSEN1, NOS1, ACHE HMGCR 70/4885CYP3A4 784/4885LMNA 1393/4885
US-20180078518-A1 Fixed Dose Combinations and Formulations Comprising ETC1002 and One or More Statins and Methods of Treating or Reducing Cardiovascular Disease APOB, GOT2, HDLBP HMGCR 5/4885CYP3A4 1407/4885LMNA 1918/4885
US-11116739-B2 Fixed dose combinations and formulations comprising ETC1002 and one or more statins and methods of treating or reducing cardiovascular disease APOB, GOT2, HDLBP HMGCR 5/4885CYP3A4 1407/4885LMNA 1918/4885
US-20090043115-A1 Process for Producing Simvastatin HMGCR, PCSK9, CETP HMGCR 1/4885CYP3A4 30/4885LMNA 334/4885

“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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