Mevastatin

Mevastatin

SCHEMBL13297669

CC[C@H](C)C(=O)OC1CCC=C2C=C[C@H](C)[C@H](CCC3C[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 →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 7/20 1.00
▸ HMGCR P04035 6/20 1.00
▸ LMNA P02545 5/20 1.00
▸ TSHR P16473 5/20 1.00
▸ SMN1; SMN2 Q16637 4/20 1.00
▸ HIF1A Q16665 4/20 1.00
▸ MEN1 O00255 3/20 1.00
▸ KMT2A Q03164 3/20 1.00
▸ ABCB11 O95342 3/20 1.00
▸ ALDH1A1 P00352 2/20 1.00
▸ CYP1A2 P05177 2/20 1.00
▸ MAPK1 P28482 1/20 1.00
▸ MTOR P42345 1/20 1.00
▸ HTT P42858 1/20 1.00
▸ NPSR1 Q6W5P4 1/20 1.00
▸ GMNN O75496 1/20 1.00
▸ TP53 P04637 1/20 1.00
▸ CYP2D6 P10635 1/20 1.00
▸ NFKB1 P19838 1/20 1.00
▸ BLM P54132 1/20 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
Mevastatin SCHEMBL8277387 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL13900408 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL1981408 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL23936978 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL1981409 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL23636208 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL21340588 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL21340571 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL21340628 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; SMN2
Mevastatin SCHEMBL15091134 1.00 CYP3A4 (1.00) CYP3A4HMGCRLMNATSHRSMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137244-A1 PREPARATION AND UTILITY OF HMG-COA REDUCTASE INHIBITORS AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-03 — — US disclosed
US-20100137244-A1 PREPARATION AND UTILITY OF HMG-COA REDUCTASE INHIBITORS AUSPEX PHARMACEUTICALS, INC. (US) 2010-06-03 — — 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-20100137244-A1 PREPARATION AND UTILITY OF HMG-COA REDUCTASE INHIBITORS HMGCR, COASY, ECHS1 CYP3A4 340/4885HMGCR 1/4885LMNA 1331/4885

“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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