SCHEMBL8303951

SCHEMBL8303951

CC1CCCCN1CCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.89

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.89
MEN1 O00255 1/20 0.73
KMT2A Q03164 1/20 0.73
MAPT P10636 4/20 0.62
POLB P06746 1/20 0.62
KDM4E B2RXH2 2/20 0.61
ALDH1A1 P00352 2/20 0.61
HPGD P15428 1/20 0.61
TP53 P04637 2/20 0.57
LMNA P02545 1/20 0.56
HTT P42858 1/20 0.56
RXFP1 Q9HBX9 1/20 0.56
TDP1 Q9NUW8 1/20 0.55

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
SCHEMBL8312039 0.95 BACE1 (0.98) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311972 0.94 BACE1 (1.00) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305872 0.91 BACE1 (0.91) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8312236 0.90 BACE1 (0.73) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311334 0.90 BACE1 (1.00) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8306046 0.87 BACE1 (0.84) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8310925 0.87 BACE1 (0.81) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305836 0.87 BACE1 (0.92) BACE1MEN1KMT2AMAPTKDM4E
SCHEMBL8305861 0.86 BACE1 (0.85) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8308848 0.86 MEN1 (0.79) BACE1MEN1KMT2AMAPTPOLB

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-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 WO disclosed