SCHEMBL6668095

SCHEMBL6668095

Cc1cc(NS(=O)(=O)c2ccc(CCCC(F)(F)F)cc2)no1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.57
MAPT P10636 1/20 0.57
ADRA1A P35348 1/20 0.57
TSHR P16473 1/20 0.55
MAPK1 P28482 1/20 0.55
CYP2C9 P11712 1/20 0.54
HSP90AA1 P07900 1/20 0.54
HSP90AB1 P08238 1/20 0.54
PPIA P62937 3/20 0.53

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
SCHEMBL6670806 0.85 KDM4E (0.66) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL5339207 0.82 ALDH1A1 (0.66) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL6667750 0.79 ALDH1A1 (0.69) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL6690673 0.76 PPIA (0.76) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL31469213 0.76 ALDH1A1 (0.73) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL12879697 0.76 ALDH1A1 (0.77) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL6667070 0.75 ALDH1A1 (0.63) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL6683417 0.74 ALDH1A1 (0.61) ALDH1A1MAPTADRA1ATSHRMAPK1
SCHEMBL6666442 0.74 ALDH1A1 (0.69) ALDH1A1MAPTADRA1ATSHRMAPK1
Sulfamethoxazole SCHEMBL3656 0.74 ALDH1A1 (1.00) ALDH1A1MAPTADRA1ATSHRMAPK1

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
WO-2004021997-A2 INHIBITORS OF FUNGAL INVASION MICROBIA, INC. (US) 2004-03-18 WO disclosed