SCHEMBL8306046

SCHEMBL8306046

CC1CCCCN1CCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCC3C)cc12

nearest known ligand 0.84

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.84
MEN1 O00255 1/20 0.79
KMT2A Q03164 1/20 0.79
MAPT P10636 3/20 0.74
POLB P06746 1/20 0.74
TP53 P04637 2/20 0.68
KDM4E B2RXH2 3/20 0.59
HPGD P15428 2/20 0.59
GAA P10253 1/20 0.59
HSD17B10 Q99714 1/20 0.59
ALDH1A1 P00352 2/20 0.54
LMNA P02545 1/20 0.49
HTT P42858 1/20 0.49
RXFP1 Q9HBX9 1/20 0.49

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 0.92 BACE1 (0.98) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305766 0.92 KMT2A (0.89) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311972 0.92 BACE1 (1.00) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305899 0.92 MEN1 (0.79) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305903 0.92 MEN1 (0.91) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305872 0.90 BACE1 (0.91) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311334 0.89 BACE1 (1.00) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305999 0.88 MEN1 (1.00) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8308848 0.88 MEN1 (0.79) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311300 0.88 KMT2A (0.77) 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