SCHEMBL6827002

SCHEMBL6827002

C#Cc1ccc(CN(C)C(=O)O)o1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.36
PKM P14618 3/20 0.36
HPGD P15428 3/20 0.36
MAPT P10636 2/20 0.36
TSHR P16473 1/20 0.36
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
CA12 O43570 1/20 0.34
CA9 Q16790 1/20 0.34
ALOX5 P09917 1/20 0.34
AR P10275 1/20 0.33
PYCR1 P32322 1/20 0.33
LDHA P00338 1/20 0.33
LDHB P07195 1/20 0.33
HAO1 Q9UJM8 1/20 0.33
ACHE P22303 1/20 0.32
KMT2A Q03164 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
SCHEMBL20004724 0.79 ACHE (0.50) ACHE
SCHEMBL15978536 0.69
SCHEMBL15244899 0.66 POLB (0.32)
SCHEMBL28116359 0.66 RIPK1 (0.62) ALDH1A1HPGDMAPTTSHRALOX5
SCHEMBL9569265 0.65
SCHEMBL6214208 0.65 ACHE (0.50) ACHE
SCHEMBL14634145 0.64 CHRNA4 (0.51) ALDH1A1HPGDKMT2A
SCHEMBL18317026 0.64 KMT2A (0.50) HPGDNPC1RAB9ACA12CA9
SCHEMBL28625509 0.64 MAOA (0.37) HPGDNPC1RAB9ACA12CA9
SCHEMBL180384 0.63 NPC1 (0.73) ALDH1A1HPGDTSHRNPC1RAB9A

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-2004112714-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-12-29 WO disclosed