SCHEMBL6734859

SCHEMBL6734859

CCCCCC(=O)CS(C)(C)OS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
LMNA P02545 1/20 0.40
ALB P02768 1/20 0.40
CYP2C9 P11712 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
KMT2A Q03164 4/20 0.40
RAB9A P51151 1/20 0.40
MCHR1 Q99705 1/20 0.39
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
PLA2G2C Q5R387 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
PTGS2 P35354 1/20 0.36
MAPT P10636 1/20 0.36
G6PD P11413 1/20 0.36
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL6734808 0.99 ALDH1A1 (0.43) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6723454 0.96 ALDH1A1 (0.41) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6735639 0.90 ALDH1A1 (0.41) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6727480 0.86 ALDH1A1 (0.41) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6728632 0.85 ALDH1A1 (0.43) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6734452 0.84 ALDH1A1 (0.42) ALDH1A1LMNAKMT2ACA2SMN1; SMN2
SCHEMBL6722944 0.84 ALDH1A1 (0.40) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6725988 0.83 ALDH1A1 (0.42) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6728122 0.83 ALDH1A1 (0.39) ALDH1A1LMNAALBCYP2C9TSHR
SCHEMBL6723266 0.82 ALDH1A1 (0.41) ALDH1A1LMNAALBCYP2C9TSHR

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
US-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed