Simvastatin

Simvastatin

SCHEMBL13568523

CCC(C)(C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@H]3C[C@H](O)CC(=O)O3)[C@H]21

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 Simvastatin. 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 6/20 1.00
▸ CYP3A4 P08684 5/20 1.00
▸ TSHR P16473 4/20 1.00
▸ KDM4E B2RXH2 3/20 1.00
▸ SMN1; SMN2 Q16637 3/20 1.00
▸ ABCB11 O95342 3/20 1.00
▸ PGR P06401 3/20 1.00
▸ ABCB1 P08183 3/20 1.00
▸ ADORA3 P0DMS8 3/20 1.00
▸ ADRB3 P13945 3/20 1.00
▸ TBXA2R P21731 3/20 1.00
▸ SLC6A2 P23975 3/20 1.00
▸ AGTR1 P30556 3/20 1.00
▸ PTGS2 P35354 3/20 1.00
▸ HTR2B P41595 3/20 1.00
▸ SLC6A3 Q01959 3/20 1.00
▸ SLCO1B1 Q9Y6L6 3/20 1.00
▸ MAPT P10636 3/20 1.00
▸ ALOX15 P16050 3/20 1.00
▸ USP2 O75604 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
Simvastatin SCHEMBL5991506 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL13742895 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL14307236 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL24048980 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL8259870 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL23423222 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL12567267 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL5314441 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL21340589 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2
Simvastatin SCHEMBL6841011 1.00 HMGCR (1.00) HMGCRCYP3A4TSHRKDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8314140-B2 4-hydroxythiobenzamide derivatives of drugs ANTIBE THERAPEUTICS INC. (CA) 2012-11-20 — — US disclosed
US-8314140-B2 4-hydroxythiobenzamide derivatives of drugs ANTIBE THERAPEUTICS INC. (CA) 2012-11-20 — — US disclosed
US-20090306412-A1 4-HYDROXYTHIOBENZAMIDE DERIVATIVES OF DRUGS ANTIBE THERAPEUTICS INC. (CA) 2009-12-10 — — US disclosed
US-20090306412-A1 4-HYDROXYTHIOBENZAMIDE DERIVATIVES OF DRUGS ANTIBE THERAPEUTICS INC. (CA) 2009-12-10 — — 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-20090306412-A1 4-HYDROXYTHIOBENZAMIDE DERIVATIVES OF DRUGS HRH4, HRH2, HNMT HMGCR 730/4885CYP3A4 35/4885TSHR 997/4885

“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.

Send feedback