SCHEMBL8305804

SCHEMBL8305804

CCCN(CCC)CCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC(C)C3)cc12

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.63
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
MAPT P10636 4/20 0.51
TP53 P04637 2/20 0.51
KDM4E B2RXH2 2/20 0.51
HTT P42858 2/20 0.51
POLB P06746 1/20 0.51
LMNA P02545 1/20 0.49
ALDH1A1 P00352 1/20 0.49
RXFP1 Q9HBX9 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
TDP1 Q9NUW8 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
SCHEMBL8304133 0.92 BACE1 (0.69) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8305713 0.91 BACE1 (0.74) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8304007 0.90 BACE1 (0.66) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8312035 0.90 BACE1 (0.65) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8311990 0.86 BACE1 (0.82) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8311735 0.84 BACE1 (0.74) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8312234 0.84 BACE1 (0.59) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8312024 0.84 BACE1 (0.66) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8305913 0.84 BACE1 (0.66) BACE1MEN1KMT2AMAPTTP53
SCHEMBL8304655 0.83 MAPT (0.62) BACE1MEN1KMT2AMAPTTP53

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