SCHEMBL17659014

SCHEMBL17659014

CC(=O)N1CCN(c2cc(O)ccc2O)CC1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.50
CASP6 P55212 1/20 0.46
GFER P55789 1/20 0.46
NCF1 P14598 2/20 0.46
HSP90AA1 P07900 2/20 0.46
HSP90AB1 P08238 1/20 0.46
QDPR P09417 1/20 0.45
LMNA P02545 1/20 0.44
CLK1 P49759 1/20 0.44
GAA P10253 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MAPT P10636 3/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
NR1H4 Q96RI1 1/20 0.43
TP53 P04637 1/20 0.42

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
SCHEMBL29236372 0.84 GAA (0.41) ALDH1A1HSP90AA1LMNAGAASMN1; SMN2
SCHEMBL17659681 0.84 GAA (0.41) ALDH1A1HSP90AA1LMNAGAASMN1; SMN2
SCHEMBL19381709 0.81 GFER (0.53) ALDH1A1CASP6GFERLMNAGAA
SCHEMBL3574977 0.81 ALDH1A1 (0.48) ALDH1A1CASP6GFERNCF1LMNA
SCHEMBL19381318 0.80 GFER (0.51) ALDH1A1CASP6GFERLMNAGAA
SCHEMBL17658993 0.80 ESR2 (0.54) ALDH1A1LMNAGAASMN1; SMN2MAPT
SCHEMBL3801245 0.79 GAA (0.65) ALDH1A1NCF1LMNAGAASMN1; SMN2
SCHEMBL17659051 0.79 MEN1 (0.45) ALDH1A1GAASMN1; SMN2MEN1KMT2A
SCHEMBL17659123 0.79 DRD2 (0.51) ALDH1A1HSP90AA1HSP90AB1GAAMAPT
SCHEMBL17659041 0.78 ALOX15 (0.58) ALDH1A1LMNAGAASMN1; SMN2MAPT

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-2016051799-A1 2-AMINOHYDROQUINONE DERIVATIVE AND TAU AGGREGATION INHIBITOR 学校法人同志社 2016-04-07 WO disclosed