Atorvastatin

Atorvastatin

SCHEMBL3320399

CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)[O-].O.O.O.O.O.[Ca+2].[SrH2]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HMGCR

The experimentally established mechanism targets of Atorvastatin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HMGCR known ✓ P04035 3/20 0.83
ABCB11 O95342 3/20 0.97
SLCO1B1 Q9Y6L6 3/20 0.97
ABCC3 O15438 2/20 0.97
ABCC4 O15439 2/20 0.97
SLCO1B3 Q9NPD5 2/20 0.97
HDAC1 Q13547 2/20 0.83
HDAC2 Q92769 2/20 0.83
HDAC6 Q9UBN7 2/20 0.83
NR1I2 O75469 1/20 0.83
RHOC P08134 1/20 0.83
CYP3A4 P08684 1/20 0.83
THRB P10828 1/20 0.83
NR1H4 Q96RI1 1/20 0.83
ABCG2 Q9UNQ0 1/20 0.83
PDE6D O43924 3/20 0.72

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
Atorvastatin SCHEMBL28456 0.99 ABCB11 (0.98) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL137842 0.99 ABCB11 (0.98) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL27850403 0.99 ABCB11 (0.98) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL27701543 0.99 ABCB11 (0.98) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL1535888 0.99 ABCB11 (0.98) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL909379 0.98 ABCB11 (0.97) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL28018746 0.98 ABCB11 (0.97) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL249095 0.98 ABCB11 (0.97) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL137843 0.98 ABCB11 (0.97) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3
Atorvastatin SCHEMBL7037659 0.98 ABCB11 (1.00) ABCB11SLCO1B1ABCC3ABCC4SLCO1B3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102018708-A Pharmaceutical composition containing amlodipine and atorvastatin magnesium FEI LIN 2011-04-20 CN claimed
CN-102018708-A Pharmaceutical composition containing amlodipine and atorvastatin magnesium FEI LIN 2011-04-20 CN disclosed
EP-2255796-A2 PHARMACEUTICAL PREPARATION HanAll Biopharma Co., Ltd. (KR) 2010-12-01 EP disclosed
US-20100120888-A1 ATORVASTATIN STRONTIUM SALT AND PHARMACEUTICAL COMPOSITION COMPRISING SAME HANMI PHARM. CO., LTD. (KR) 2010-05-13 US disclosed
CN-101600688-A Atorvastatin strontium salts and pharmaceutical compositions containing same HANMI PHARM IND CO LTD (KR) 2009-12-09 CN disclosed
EP-2121596-A1 ATORVASTATIN STRONTIUM SALT AND PHARMACEUTICAL COMPOSITION COMPRISING SAME Hanmi Pharm. Co., Ltd. (KR) 2009-11-25 EP disclosed
WO-2008093951-A1 ATORVASTATIN STRONTIUM SALT AND PHARMACEUTICAL COMPOSITION COMPRISING SAME HANMI PHARM. CO., LTD. (KR) 2008-08-07 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 (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-20100120888-A1 ATORVASTATIN STRONTIUM SALT AND PHARMACEUTICAL COMPOSITION COMPRISING SAME HMGCR, PCSK9, SLC10A1 HMGCR 1/4885ABCB11 18/4885SLCO1B1 121/4885

“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.