SCHEMBL6971830

SCHEMBL6971830

[CH2]OC(=O)c1cccc(I)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
GRM5 P41594 1/20 0.41
F2 P00734 2/20 0.40
MTOR P42345 3/20 0.39
TP53BP1 Q12888 1/20 0.39
KAT6A Q92794 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
MYC P01106 1/20 0.36
MAX P61244 1/20 0.36
LOXL2 Q9Y4K0 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
UBE2D3 P61077 1/20 0.36
LMNA P02545 1/20 0.35

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
SCHEMBL11264665 0.83 HDAC1 (0.42) HDAC1HDAC2GRM5F2MTOR
SCHEMBL6422675 0.82 MTOR (0.43) HDAC1HDAC2GRM5F2MTOR
SCHEMBL14022964 0.80 HDAC1 (0.41) HDAC1HDAC2GRM5F2MTOR
SCHEMBL7451795 0.80 TSHR (0.57) HDAC1HDAC2GRM5ALDH1A1HCRTR1
SCHEMBL27629859 0.80 MTOR (0.42) HDAC1HDAC2GRM5F2MTOR
SCHEMBL28766468 0.80 IDO1 (0.41) HDAC1HDAC2GRM5F2MTOR
SCHEMBL29732178 0.80 TSHR (0.57) HDAC1HDAC2GRM5ALDH1A1HCRTR1
SCHEMBL27259089 0.80 HDAC1 (0.41) HDAC1HDAC2GRM5F2MTOR
SCHEMBL281 0.80 TSHR (0.57) HDAC1HDAC2GRM5ALDH1A1HCRTR1
SCHEMBL28379117 0.78 HDAC1 (0.40) HDAC1HDAC2GRM5F2MTOR

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed