Bemfivastatin

Bemfivastatin

SCHEMBL517400

CC(C)c1c(C(=O)Nc2ccc(CO)cc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HMGCR P04035 11/20 0.89
▸ ABCB11 O95342 3/20 0.89
▸ SLCO1B1 Q9Y6L6 3/20 0.89
▸ HDAC1 Q13547 2/20 0.89
▸ HDAC2 Q92769 2/20 0.89
▸ HDAC6 Q9UBN7 2/20 0.89
▸ NR1I2 O75469 1/20 0.89
▸ RHOC P08134 1/20 0.89
▸ CYP3A4 P08684 1/20 0.89
▸ THRB P10828 1/20 0.89
▸ NR1H4 Q96RI1 1/20 0.89
▸ ABCG2 Q9UNQ0 1/20 0.89
▸ ABCC3 O15438 2/20 0.78
▸ ABCC4 O15439 2/20 0.78
▸ SLCO1B3 Q9NPD5 2/20 0.78
▸ PDE6D O43924 3/20 0.70

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
Bemfivastatin SCHEMBL18121688 1.00 HMGCR (0.89) HMGCRABCB11SLCO1B1HDAC1HDAC2
Bemfivastatin SCHEMBL4727724 1.00 HMGCR (0.89) HMGCRABCB11SLCO1B1HDAC1HDAC2
Bemfivastatin SCHEMBL1900386 1.00 HMGCR (0.89) HMGCRABCB11SLCO1B1HDAC1HDAC2
Bemfivastatin SCHEMBL29441844 0.96 ABCB11 (0.86) HMGCRABCB11SLCO1B1HDAC1HDAC2
SCHEMBL28548478 0.95 HMGCR (0.98) HMGCRABCB11SLCO1B1HDAC1HDAC2
SCHEMBL6769237 0.95 HMGCR (0.98) HMGCRABCB11SLCO1B1HDAC1HDAC2
SCHEMBL13412147 0.95 HMGCR (0.79) HMGCRABCB11SLCO1B1HDAC1HDAC2
Atorvastatin SCHEMBL14645195 0.94 HMGCR (0.97) HMGCRABCB11SLCO1B1HDAC1HDAC2
SCHEMBL6761283 0.94 HMGCR (0.97) HMGCRABCB11SLCO1B1HDAC1HDAC2
Atorvastatin SCHEMBL4201645 0.94 HMGCR (1.00) HMGCRABCB11SLCO1B1HDAC1HDAC2

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 68 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114096523-A Process for preparing (3R,5R) -7- (2- (4-fluorophenyl) -5-isopropyl-3-phenyl-4- ((4-hydroxymethylphenylamino) carbonyl) -pyrrol-1-yl) -3, 5-dihydroxyheptanoic acid hemicalcium salt and process for preparing intermediates used therein 大元制药株式会社 2022-02-25 — — CN claimed
CN-112616314-A Process for the preparation of (3R,5R) -7- [2- (4-fluorophenyl) -5-isopropyl-3-phenyl-4- [ (4-hydroxymethylphenylamino) carbonyl ] -pyrrol-1-yl ] -3, 5-dihydroxyheptanoic acid hemicalcium salt, intermediates therefor and process for the preparation of intermediates 大元制药株式会社 2021-04-06 — — CN claimed
US-8026377-B2 Process for (3R, 5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-[(4-hydroxy methyl phenyl amino) carbonyl]-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid hemi calcium salt RANBAXY LABORATORIES, LIMITED (IN) 2011-09-27 — — US claimed
US-7956198-B2 Pyrrole derivatives, dyslipidemic agents (cholesteryl ester transfer protein inhibitors), antiobesity agents (serontonin receptor inhibitors), antihyperglycemic agents (insulin sensitizing agents/PPAR agonists), anti-inflammatory agents RANBAXY LABORATORIES, LIMITED (IN) 2011-06-07 — — US claimed
US-7923467-B2 Substituted pyrrole derivatives and their use as HMG-CO inhibitors Ranbaxy Laboratories, Inc. (IN) 2011-04-12 — — US claimed
US-20100056602-A1 Substituted Pyrrole Derivatives And Their Use As HMG-CO Inhibitors RANBAXY LABORATORIES LIMITED (IN) 2010-03-04 — — US claimed
US-7671216-B2 Process for preparation of (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-[(4-hydroxy methyl phenyl amino) carbonyl]-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid hemi calcium salt RANBAXY LABORATORIES LIMITED (IN) 2010-03-02 — — US claimed
US-20090118520-A1 PROCESS FOR PREPARATION OF (3R, 5R)-7-[2-(4-FLUOROPHENYL)-5-ISOPROPYL-3-PHENYL-4-[(4-HYDROXY METHYL PHENYL AMINO) CARBONYL]-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID HEMI CALCIUM SALT RANBAXY LABORATORIES LIMITED (IN) 2009-05-07 — — US claimed
US-20080287690-A1 Process For (3R, 5R)-7-[2-(4-Fluorophenyl)-5-Isopropyl-3-Phenyl-4- [(4-Hydroxy Methyl Phenyl Amino) Carbonyl]-Pyrrol-1-Yl]-3,5-Dihydroxy-Heptanoic Acid Hemi Calcium Salt RANBAXY LABORATORIES LIMITED (IN) 2008-11-20 — — US claimed
US-20080248035-A1 Pharmaceutical Combination RANBAXY LABORATORIES (IN) 2008-10-09 — — US claimed
JP-2007500203-A — — 2007-01-11 — — JP claimed
EP-1658283-A2 SUBSTITUTED PYRROLE DERIVATIVES AND THEIR USE AS HMG-CO INHIBITORS RANBAXY LABORATORIES, LTD. (IN) 2006-05-24 — — EP claimed
WO-2004106299-A2 SUBSTITUTED PYRROLE DERIVATIVES AND THEIR USE AS HMG-CO INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2004-12-09 — — WO claimed
EP-4659812-A1 DETECTION METHODS AND COMBINATION THERAPIES OF CELLS WITH EXTRACELLULAR RAS EXPRESSION Bumm, Thomas (DE) 2025-12-10 — — EP disclosed
US-20230265153-A1 ENGINEERED PLATELETS FOR TARGETED DELIVERY OF A THERAPEUTIC AGENT JPV01 LTD (GB) 2023-08-24 — — US disclosed
US-11548928-B2 Engineered platelets for targeted delivery of a therapeutic agent JPV01 LTD. (GB) 2023-01-10 — — US disclosed
WO-2007054789-A1 PHARMACEUTICAL COMBINATION COMPRISING ATORVASTATIN DERIVATIVES RANBAXY LABORATORIES LIMITED (IN) 2007-05-18 — — WO disclosed
WO-2007054896-A1 PROCESS FOR (3R, 5R)-7-[2-(4-FLUOROPHENYL)-5-ISOPROPYL-3-PHENYL-4- [(4-HYDROXY METHYL PHENYL AMINO) CARBONYL]-PYRROL-1-YL]-3, 5-DIHYDROXY-HEPTANOIC ACID HEMI CALCIUM SALT RANBAXY LABORATORIES LIMITED (IN) 2007-05-18 — — WO disclosed
EP-1658283-A2 SUBSTITUTED PYRROLE DERIVATIVES AND THEIR USE AS HMG-CO INHIBITORS RANBAXY LABORATORIES, LTD. (IN) 2006-05-24 — — EP disclosed
WO-2004106299-A2 SUBSTITUTED PYRROLE DERIVATIVES AND THEIR USE AS HMG-CO INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2004-12-09 — — WO 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-20080287690-A1 Process For (3R, 5R)-7-[2-(4-Fluorophenyl)-5-Isopropyl-3-Phenyl-4- [(4-Hydroxy Methyl Phenyl Amino) Carbonyl]-Pyrrol-1-Yl]-3,5-Dihydroxy-Heptanoic Acid Hemi Calcium Salt HPD, HCAR3, HCAR1 HMGCR 123/4885ABCB11 2701/4885SLCO1B1 2052/4885
US-20100056602-A1 Substituted Pyrrole Derivatives And Their Use As HMG-CO Inhibitors HMGCR, HMGB2, HMGB3 HMGCR 1/4885ABCB11 643/4885SLCO1B1 2863/4885
US-20080248035-A1 Pharmaceutical Combination IAPP, GPR119, PNLIP HMGCR 14/4885ABCB11 371/4885SLCO1B1 1203/4885
US-20090118520-A1 PROCESS FOR PREPARATION OF (3R, 5R)-7-[2-(4-FLUOROPHENYL)-5-ISOPROPYL-3-PHENYL-4-[(4-HYDROXY METHYL PHENYL AMINO) CARBONYL]-PYRROL-1-YL]-3,5-DIHYDROXY-HEPTANOIC ACID HEMI CALCIUM SALT HPD, HCAR3, ORAI1 HMGCR 224/4885ABCB11 2569/4885SLCO1B1 2161/4885

“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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