SCHEMBL8305913

SCHEMBL8305913

CCC1CCCCN1CCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC(C)C3)cc12

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.66
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
NPC1 O15118 1/20 0.53
MAPT P10636 2/20 0.52
POLB P06746 1/20 0.52
TP53 P04637 3/20 0.51
KDM4E B2RXH2 3/20 0.49
ALDH1A1 P00352 3/20 0.49
HPGD P15428 1/20 0.49
LMNA P02545 3/20 0.49
HTT P42858 2/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
RXFP1 Q9HBX9 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
SCHEMBL8312236 0.93 BACE1 (0.73) BACE1MEN1KMT2ANPC1MAPT
SCHEMBL8311990 0.88 BACE1 (0.82) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8304133 0.88 BACE1 (0.69) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8308848 0.87 MEN1 (0.79) BACE1MEN1KMT2ANPC1MAPT
SCHEMBL8303951 0.85 BACE1 (0.89) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311735 0.85 BACE1 (0.74) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305804 0.84 BACE1 (0.63) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305806 0.81 KDM4E (0.71) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8304655 0.81 MAPT (0.62) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305836 0.81 BACE1 (0.92) 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