Pitavastatin

Pitavastatin

SCHEMBL13278902

O=C(O)CC(O)C[C@H](O)C=Cc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1

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 Pitavastatin. 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 5/20 0.85
PDE4D Q08499 3/20 1.00
NR4A2 P43354 2/20 1.00
NR1I2 O75469 2/20 1.00
RXRA P19793 3/20 0.85
CYP2C9 P11712 4/20 0.54
SIRT6 Q8N6T7 2/20 0.54
TBXA2R P21731 2/20 0.54
ADRA1A P35348 2/20 0.54
ABCC3 O15438 1/20 0.54
ABCB11 O95342 1/20 0.54
PGR P06401 1/20 0.54
ADORA3 P0DMS8 1/20 0.54
CCKAR P32238 1/20 0.54
PTGS2 P35354 1/20 0.54
SLC10A1 Q14973 1/20 0.54
PRKAA2 P54646 1/20 0.53
ESR1 P03372 1/20 0.51
CHRM1 P11229 1/20 0.51
PDE4A P27815 1/20 0.51

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
Pitavastatin SCHEMBL1582325 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL6068297 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL2878734 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL13278896 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL6068293 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL1582328 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL2878610 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL13278898 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL2878736 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA
Pitavastatin SCHEMBL3369 1.00 PDE4D (1.00) PDE4DNR4A2NR1I2HMGCRRXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012140490-A2 PROCESS FOR PREPARING QUINOLINE DERIVATIVE AUROBINDO PHARMA LIMITED (IN) 2012-10-18 WO disclosed