Lovastatin

Lovastatin

SCHEMBL21340569

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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 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190277833-A1 ANTI-METHANOGENIC COMPOSITIONS SYNTHETIC BIOLOGICS INC (US) 2019-09-12 — — 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 (1 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-20190277833-A1 ANTI-METHANOGENIC COMPOSITIONS ME3, HSD17B10, OAT HMGCR 201/4885CYP3A4 419/4885LMNA 3801/4885

“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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