Eprodisate

Eprodisate

SCHEMBL2288868

O=S(=O)([O-])CCCS(=O)(=O)[O-].[Sr+2]

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Eprodisate. 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
ALDH1A1 P00352 3/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
GMNN O75496 1/20 0.58
LMNA P02545 1/20 0.58
TP53 P04637 1/20 0.58
TSHR P16473 1/20 0.58
MAPK1 P28482 1/20 0.58
THPO P40225 1/20 0.58
HBB P68871 1/20 0.58
PMP22 Q01453 1/20 0.58
BBOX1 O75936 3/20 0.52
KDM4E B2RXH2 2/20 0.47
MAPT P10636 1/20 0.47
ALOX15 P16050 1/20 0.47
ENPEP Q07075 2/20 0.42
PABPC1 P11940 1/20 0.33
EIF4H Q15056 1/20 0.33
CTDSP1 Q9GZU7 1/20 0.33
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
Eprodisate SCHEMBL2522165 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL2519328 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL4422542 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL293813 0.92 ALDH1A1 (0.67) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL12979823 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL218553 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL218551 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
SCHEMBL2288142 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
Eprodisate SCHEMBL11909837 0.92 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2GMNNLMNATP53
SCHEMBL2291877 0.89 GMNN (0.55) ALDH1A1SMN1; SMN2GMNNLMNATP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7999009-B2 Strontium salts of sulphonic acids, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2011-08-16 US claimed
US-20070244191-A1 Strontium salts of sulphonic acids, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2007-10-18 US claimed
US-7999009-B2 Strontium salts of sulphonic acids, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2011-08-16 US disclosed
US-20070244191-A1 Strontium salts of sulphonic acids, a process for their preparation and pharmaceutical compositions containing them LES LABORATOIRES SERVIER (FR) 2007-10-18 US disclosed