SCHEMBL20117834

SCHEMBL20117834

O=S(=O)(Nc1cc(C(F)(F)F)ccc1N1CC[C@@H]2CCCCC2C1)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.64
▸ LMNA P02545 5/20 0.64
▸ ERAP1 Q9NZ08 4/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.52
▸ DNMT1 P26358 1/20 0.52
▸ CASP6 P55212 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ NAMPT P43490 2/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.44
▸ MCOLN3 Q8TDD5 2/20 0.44
▸ MCOLN2 Q8IZK6 1/20 0.44
▸ MCOLN1 Q9GZU1 1/20 0.44
▸ KDM1A O60341 1/20 0.44
▸ GAA P10253 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL19932362 1.00 ALDH1A1 (0.64) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL19932327 1.00 ALDH1A1 (0.64) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL20117643 0.94 LMNA (0.57) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL19932398 0.91 LMNA (0.53) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL19921882 0.91 LMNA (0.53) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL20117914 0.90 LMNA (0.52) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL19932328 0.90 LMNA (0.66) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL19932342 0.90 LMNA (0.52) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL21323075 0.90 LMNA (0.52) ALDH1A1LMNAERAP1L3MBTL1DNMT1
SCHEMBL19921881 0.90 LMNA (0.66) ALDH1A1LMNAERAP1L3MBTL1DNMT1

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-2018079855-A1 PHARMACEUTICAL COMPOSITION FOR INDUCING PROGRAMMED CELL DEATH IN CANCER CELLS 国立大学法人京都大学 2018-05-03 — — WO disclosed
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