Trifluoromethanesulfonamide

Trifluoromethanesulfonamide

SCHEMBL3260193

Cc1cc(C)c(-[n+]2ccc(-c3cc[n+](Cc4ccccc4P(=O)(O)O)cc3)cc2)c(C)c1.NS(=O)(=O)C(F)(F)F

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32

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
Hydrochloric Acid SCHEMBL2259028 0.89 RAB9A (0.38) LMNAHTTRAB9ASMN1; SMN2
Trifluoromethanesulfonamide SCHEMBL2489847 0.81 ALDH1A1 (0.48) LMNAHTTRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL3922785 0.80 RAB9A (0.36) LMNAHTTRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL2892896 0.77 RAB9A (0.38) LMNAHTTRAB9ASMN1; SMN2
Trifluoromethanesulfonamide SCHEMBL3994263 0.74 — —
Hydrochloric Acid SCHEMBL2259575 0.74 RAB9A (0.45) LMNAHTTRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL2264053 0.71 ALDH1A1 (0.36) RAB9A
Hydrochloric Acid SCHEMBL3921996 0.69 POLB (0.31) RAB9A
Hydrochloric Acid SCHEMBL2260155 0.68 ALDH1A1 (0.51) LMNAHTTRAB9ASMN1; SMN2
SCHEMBL5565749 0.68 PGK1 (0.33) —

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-20100091353-A1 DISPLAY ELEMENT AND METHOD OF DRIVING THE SAME KONICA MINOLTA HOLDINGS, INC. (JP) 2010-04-15 — — US disclosed
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