SCHEMBL8311540

SCHEMBL8311540

CC1CCN(CCCNC(=O)c2cc(=O)[nH]c3ccc(S(=O)(=O)N4CCCCC4C)cc23)CC1

nearest known ligand 0.91

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.91
MEN1 O00255 1/20 0.91
BACE1 P56817 3/20 0.79
MAPT P10636 5/20 0.70
POLB P06746 1/20 0.70
TP53 P04637 2/20 0.65
NPSR1 Q6W5P4 1/20 0.57
MAPK1 P28482 1/20 0.55
KDM4E B2RXH2 6/20 0.52
HTT P42858 1/20 0.52
ALDH1A1 P00352 4/20 0.49
HPGD P15428 3/20 0.49
GAA P10253 2/20 0.48
USP2 O75604 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HSD17B10 Q99714 1/20 0.48

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
SCHEMBL8305999 0.95 MEN1 (1.00) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8305766 0.91 KMT2A (0.89) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8305849 0.90 MEN1 (0.82) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8305903 0.90 MEN1 (0.91) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8311546 0.90 MEN1 (0.83) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8305836 0.90 BACE1 (0.92) KMT2AMEN1BACE1MAPTTP53
SCHEMBL8306379 0.88 KMT2A (0.80) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8305892 0.87 MEN1 (0.80) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8306046 0.87 BACE1 (0.84) KMT2AMEN1BACE1MAPTPOLB
SCHEMBL8305899 0.87 MEN1 (0.79) KMT2AMEN1BACE1MAPTPOLB

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