SCHEMBL8305872

SCHEMBL8305872

CC1CCN(S(=O)(=O)c2ccc3[nH]c(=O)cc(C(=O)NCCN4CCCCC4C)c3c2)CC1

nearest known ligand 0.91

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.91
KMT2A Q03164 2/20 0.65
MEN1 O00255 1/20 0.65
KDM4E B2RXH2 5/20 0.63
HTT P42858 2/20 0.63
MAPT P10636 5/20 0.61
POLB P06746 1/20 0.61
GAA P10253 3/20 0.58
HPGD P15428 2/20 0.58
HSD17B10 Q99714 2/20 0.58
TP53 P04637 2/20 0.57
ALDH1A1 P00352 3/20 0.55
USP2 O75604 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
LMNA P02545 1/20 0.53

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 0.96 BACE1 (0.98) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8311972 0.95 BACE1 (1.00) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8311334 0.92 BACE1 (1.00) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8303951 0.91 BACE1 (0.89) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8306046 0.90 BACE1 (0.84) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8310925 0.86 BACE1 (0.81) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8305836 0.84 BACE1 (0.92) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8305766 0.82 KMT2A (0.89) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8311540 0.82 KMT2A (0.91) BACE1KMT2AMEN1KDM4EHTT
SCHEMBL8312223 0.82 BACE1 (0.71) BACE1KMT2AMEN1KDM4EMAPT

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