SCHEMBL6551018

SCHEMBL6551018

CC(C)C(=O)C[S+]1CCCC1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.40

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of None. 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
CHRM2 known ✓ P08172 1/20 0.34
ALDH1A1 P00352 3/20 0.40
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
RAB9A P51151 2/20 0.39
NPC1 O15118 1/20 0.39
MDM2 Q00987 1/20 0.39
HSD17B10 Q99714 2/20 0.37
LMNA P02545 2/20 0.36
GAA P10253 2/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
MAPK1 P28482 1/20 0.36
THPO P40225 1/20 0.36
KDM4E B2RXH2 1/20 0.36
TSHR P16473 1/20 0.35
HTT P42858 1/20 0.35
CYP2C19 P33261 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
ACHE P22303 1/20 0.34

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
SCHEMBL6549604 0.99 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6734521 0.88 ALDH1A1 (0.37) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6731545 0.88 ALDH1A1 (0.37) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6731000 0.88 ALDH1A1 (0.40) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6550482 0.87 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6549646 0.86 CYP3A4 (0.39) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6550447 0.85 ALDH1A1 (0.41) ALDH1A1KMT2AHSD17B10GAACYP3A4
SCHEMBL6548789 0.84 ALDH1A1 (0.42) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6551068 0.84 ALDH1A1 (0.39) ALDH1A1KMT2AMEN1RAB9ANPC1
SCHEMBL6550401 0.83 ALDH1A1 (0.41) ALDH1A1KMT2AMEN1HSD17B10LMNA

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
EP-1167349-B1 Chemical amplifying type positive resist composition SUMITOMO CHEMICAL CO (JP) 2004-12-01 EP disclosed
US-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed
US-6548220-B2 Containing acid generator SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-04-15 US disclosed
EP-1167349-A1 Chemical amplifying type positive resist composition and sulfonium salt SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-01-02 EP disclosed