SCHEMBL6728492

SCHEMBL6728492

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

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
PLA2G2C Q5R387 1/20 0.39
MCHR1 Q99705 1/20 0.39
CA2 P00918 2/20 0.37
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37
LMNA P02545 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
ALB P02768 1/20 0.37
CYP2C9 P11712 1/20 0.37
TSHR P16473 1/20 0.37
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
CA1 P00915 1/20 0.34
GAA P10253 1/20 0.34
CNR2 P34972 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
SCHEMBL6728122 0.99 ALDH1A1 (0.39) ALDH1A1PLA2G2CMCHR1CA2CA12
SCHEMBL6736278 0.95 CA12 (0.39) ALDH1A1PLA2G2CMCHR1CA2CA12
SCHEMBL6731255 0.90 CA12 (0.40) ALDH1A1CA2CA12CA9LMNA
SCHEMBL6731886 0.84 ALDH1A1 (0.40) ALDH1A1CA2CA12CA9LMNA
SCHEMBL6734808 0.84 ALDH1A1 (0.43) ALDH1A1PLA2G2CMCHR1CA2LMNA
SCHEMBL6728632 0.84 ALDH1A1 (0.43) ALDH1A1PLA2G2CMCHR1CA2LMNA
SCHEMBL6727480 0.82 ALDH1A1 (0.41) ALDH1A1PLA2G2CMCHR1CA2LMNA
SCHEMBL6734859 0.82 ALDH1A1 (0.41) ALDH1A1PLA2G2CMCHR1CA2LMNA
SCHEMBL6725988 0.81 ALDH1A1 (0.42) ALDH1A1PLA2G2CMCHR1CA2LMNA
SCHEMBL6722944 0.80 ALDH1A1 (0.40) ALDH1A1PLA2G2CMCHR1CA2LMNA

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