Fluvastatin

Fluvastatin

SCHEMBL6251405

CC(C)n1c(C=C[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21.[Na+]

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 Fluvastatin. 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 7/20 0.84
CYP2C9 P11712 4/20 1.00
KDM4E B2RXH2 1/20 1.00
ALDH1A1 P00352 1/20 1.00
LMNA P02545 1/20 1.00
CYP1A2 P05177 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
HIF1A Q16665 1/20 1.00
USP2 O75604 1/20 1.00
SIRT6 Q8N6T7 2/20 0.84
ABCC3 O15438 1/20 0.84
ABCB11 O95342 1/20 0.84
PGR P06401 1/20 0.84
ADORA3 P0DMS8 1/20 0.84
RXRA P19793 1/20 0.84
TBXA2R P21731 1/20 0.84
CCKAR P32238 1/20 0.84
ADRA1A P35348 1/20 0.84
PTGS2 P35354 1/20 0.84
NR4A2 P43354 1/20 0.84

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
Fluvastatin SCHEMBL1786786 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL5056806 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL29380299 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL31002987 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL1147655 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL556763 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL41503 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL41502 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL41663 1.00 CYP2C9 (1.00) CYP2C9KDM4EALDH1A1LMNACYP1A2
Fluvastatin SCHEMBL1147661 0.99 CYP2C9 (0.98) CYP2C9KDM4EALDH1A1LMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1330435-B1 CRYSTALLINE FORMS OF FLUVASTATIN SODIUM CIBA SC HOLDING AG (CH) 2005-08-24 EP claimed
US-6858643-B2 Crystalline forms of Fluvastatin sodium CIBA SPECIALTY CHEMICALS CORPORATION (US) 2005-02-22 US claimed
US-20030125569-A1 Use of packing strip as a holographic data carrier CIBA SPECIALTY CHEMICALS CORP. 2003-07-03 US claimed

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-20030125569-A1 Use of packing strip as a holographic data carrier HMGCR, HSD3B1, HSD3B2 HMGCR 1/4885CYP2C9 17/4885KDM4E 3252/4885

“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.