SCHEMBL3801002

SCHEMBL3801002

O=C(CN1CCN(S(=O)(=O)c2cccs2)CC1)NC(=O)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
RAB9A P51151 1/20 0.54
PKM P14618 9/20 0.53
KMT2A Q03164 2/20 0.47
LMNA P02545 3/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
GAA P10253 1/20 0.46
MEN1 O00255 1/20 0.45

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
SCHEMBL1221581 0.80 PKM (0.63) ALDH1A1RAB9APKMLMNASMN1; SMN2
SCHEMBL3801000 0.76 RAB9A (0.52) ALDH1A1RAB9APKMLMNASMN1; SMN2
SCHEMBL5312758 0.71 LTA4H (0.70) ALDH1A1KMT2ALMNASMN1; SMN2GAA
SCHEMBL15462062 0.69 MAPT (0.67) RAB9APKMKMT2ALMNASMN1; SMN2
SCHEMBL3801005 0.68 PKM (0.59) ALDH1A1RAB9APKMKMT2ALMNA
SCHEMBL5309852 0.68 LTA4H (0.71) ALDH1A1PKMKMT2ALMNASMN1; SMN2
SCHEMBL1617605 0.68 MAPT (0.69) ALDH1A1PKMKMT2ASMN1; SMN2MEN1
SCHEMBL9597683 0.68 RAB9A (0.73) ALDH1A1RAB9APKMKMT2ALMNA
SCHEMBL17175752 0.68 KMT2A (0.73) ALDH1A1RAB9APKMKMT2AMEN1
SCHEMBL9597306 0.67 PKM (0.71) ALDH1A1RAB9APKMKMT2ALMNA

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-7842696-B2 Piperazine derivatives as inhibitors of stearoyl-CoA desaturase FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-30 US claimed