SCHEMBL8305862

SCHEMBL8305862

CC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(=O)NCCN3CCN(Cc4ccccc4)CC3)c2c1

nearest known ligand 0.75

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.75
MEN1 O00255 1/20 0.75
MAPT P10636 3/20 0.71
POLB P06746 1/20 0.71
TP53 P04637 2/20 0.64
BACE1 P56817 3/20 0.64
KDM4E B2RXH2 4/20 0.46
HTT P42858 1/20 0.46
HPGD P15428 2/20 0.45
GAA P10253 1/20 0.45
HSD17B10 Q99714 1/20 0.45
ALDH1A1 P00352 1/20 0.45
LMNA P02545 1/20 0.44

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
SCHEMBL8311546 0.96 MEN1 (0.83) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8305766 0.91 KMT2A (0.89) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8305903 0.91 MEN1 (0.91) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8305849 0.88 MEN1 (0.82) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8311536 0.88 MEN1 (0.72) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8307104 0.88 MAPT (0.72) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8311275 0.87 BACE1 (0.65) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8305999 0.86 MEN1 (1.00) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8306046 0.86 BACE1 (0.84) KMT2AMEN1MAPTPOLBTP53
SCHEMBL8305899 0.86 MEN1 (0.79) KMT2AMEN1MAPTPOLBTP53

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