Raloxifene

Raloxifene

SCHEMBL2235455

NS(=O)(=O)O.O.O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1ESR2

The experimentally established mechanism targets of Raloxifene. 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
ESR1 known ✓ P03372 19/20 0.88
ESR2 known ✓ Q92731 17/20 0.88
MEN1 O00255 2/20 0.88
ALDH1A1 P00352 2/20 0.88
LMNA P02545 2/20 0.88
TP53 P04637 2/20 0.88
CYP3A4 P08684 2/20 0.88
MAPT P10636 2/20 0.88
ALOX15 P16050 2/20 0.88
KMT2A Q03164 2/20 0.88
HSD17B10 Q99714 2/20 0.88
TDP1 Q9NUW8 2/20 0.88
PLD2 O14939 1/20 0.88
KDM1A O60341 1/20 0.88
NR1I2 O75469 1/20 0.88
USP2 O75604 1/20 0.88
C5 P01031 1/20 0.88
FYN P06241 1/20 0.88
PGR P06401 1/20 0.88
ADRA2A P08913 1/20 0.88

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
Raloxifene SCHEMBL2235454 1.00 ESR1 (0.88) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL2235458 1.00 ESR1 (0.88) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL2235441 1.00 ESR1 (0.88) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL2234855 0.99 ESR1 (0.90) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL1751808 0.96 ESR1 (0.93) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL973873 0.95 ESR1 (0.98) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL2733917 0.94 ESR1 (0.90) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL975023 0.94 ESR1 (0.98) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL3162158 0.94 ESR1 (1.00) ESR1ESR2MEN1ALDH1A1LMNA
Raloxifene SCHEMBL9145135 0.94 ESR1 (1.00) ESR1ESR2MEN1ALDH1A1LMNA

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
WO-2011099942-A1 NEW ADDITION SALTS OF RALOXIFENE, PROCESS FOR THE PREPARATION THEREOF AND USE THEREOF IN THERAPY SILVERSTONE PHARMA (LI) 2011-08-18 WO claimed
WO-2011099942-A1 NEW ADDITION SALTS OF RALOXIFENE, PROCESS FOR THE PREPARATION THEREOF AND USE THEREOF IN THERAPY SILVERSTONE PHARMA (LI) 2011-08-18 WO disclosed