SCHEMBL3801005

SCHEMBL3801005

NC(=O)c1ccc(Oc2ccccc2)cc1CC(=O)N1CCN(S(=O)(=O)c2cccs2)CC1

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PKM P14618 15/20 0.59
ALDH1A1 P00352 7/20 0.59
HSD17B10 Q99714 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.50
LMNA P02545 2/20 0.48
GAA P10253 3/20 0.47
TSHR P16473 2/20 0.47
USP2 O75604 1/20 0.47
RAB9A P51151 1/20 0.46
KMT2A Q03164 1/20 0.46
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL3801000 0.81 RAB9A (0.52) PKMALDH1A1SMN1; SMN2LMNAGAA
SCHEMBL1221581 0.76 PKM (0.63) PKMALDH1A1SMN1; SMN2LMNAGAA
SCHEMBL30754639 0.70 PKM (0.67) PKMALDH1A1HSD17B10SMN1; SMN2LMNA
SCHEMBL28819251 0.70 PKM (0.67) PKMALDH1A1SMN1; SMN2LMNAGAA
SCHEMBL3801002 0.68 ALDH1A1 (0.55) PKMALDH1A1SMN1; SMN2LMNAGAA
SCHEMBL17175752 0.67 KMT2A (0.73) PKMALDH1A1RAB9AKMT2A
SCHEMBL28819252 0.67 ALDH1A1 (0.76) PKMALDH1A1SMN1; SMN2LMNARAB9A
SCHEMBL2890913 0.66 PKM (0.70) PKMALDH1A1HSD17B10SMN1; SMN2LMNA
SCHEMBL18711517 0.66 PKM (0.73) PKMALDH1A1RAB9AKMT2A
SCHEMBL30530721 0.64 PARP10 (0.49) ALDH1A1SMN1; SMN2KMT2A

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