SCHEMBL6934634

SCHEMBL6934634

O=S(=O)(O)c1cc(OCCO)c(OCCO)c(S(=O)(=O)O)c1.[NaH]

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
S1PR3 Q99500 1/20 0.33
TUBB1 Q9H4B7 1/20 0.32
EDNRA P25101 1/20 0.30
CYP3A4 P08684 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HTR6 P50406 1/20 0.30
LCK P06239 1/20 0.30
FYN P06241 1/20 0.30

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
SCHEMBL7595777 0.98 S1PR3 (0.33) S1PR3TUBB1EDNRACYP3A4SMN1; SMN2
SCHEMBL6934631 0.77 DUSP5 (0.50) TUBB1EDNRA
SCHEMBL6932679 0.76 GAA (0.33) S1PR3TUBB1CYP3A4SMN1; SMN2
SCHEMBL6934445 0.75 CYP2C19 (0.35) HTR6
SCHEMBL7595797 0.74 INPPL1 (0.34) S1PR3TUBB1CYP3A4SMN1; SMN2
SCHEMBL11836191 0.74 TSHR (0.37) TUBB1SMN1; SMN2
SCHEMBL7588344 0.73 CYP2C19 (0.36) HTR6
SCHEMBL9455484 0.73 ALDH1A1 (0.42) S1PR3
SCHEMBL11804045 0.72 HSD17B10 (0.41) S1PR3
SCHEMBL275528 0.71 ALDH1A1 (0.42) S1PR3CYP3A4SMN1; SMN2LCKFYN

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
US-20030162866-A1 Compositions based on phenolic derivatives and their use as mineral binder additives RHODIA CHIMIE (FR) 2003-08-28 US claimed
US-20030162866-A1 Compositions based on phenolic derivatives and their use as mineral binder additives RHODIA CHIMIE (FR) 2003-08-28 US disclosed