SCHEMBL8312236

SCHEMBL8312236

CCC1CCCCN1CCCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCC3)cc12

nearest known ligand 0.73

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.73
MEN1 O00255 1/20 0.64
KMT2A Q03164 1/20 0.64
NPC1 O15118 1/20 0.58
TP53 P04637 2/20 0.57
KDM4E B2RXH2 4/20 0.55
ALDH1A1 P00352 3/20 0.54
HTT P42858 3/20 0.54
LMNA P02545 2/20 0.54
RXFP1 Q9HBX9 1/20 0.54
MAPT P10636 3/20 0.54
POLB P06746 1/20 0.54
TDP1 Q9NUW8 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.53
HPGD P15428 1/20 0.52

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
SCHEMBL8305913 0.93 BACE1 (0.66) BACE1MEN1KMT2ANPC1TP53
SCHEMBL8308848 0.91 MEN1 (0.79) BACE1MEN1KMT2ANPC1TP53
SCHEMBL8303951 0.90 BACE1 (0.89) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8308904 0.85 BACE1 (0.72) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8312039 0.85 BACE1 (0.98) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8305861 0.84 BACE1 (0.85) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8312229 0.84 BACE1 (0.71) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8311935 0.84 BACE1 (0.71) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8311972 0.84 BACE1 (1.00) BACE1MEN1KMT2ATP53KDM4E
SCHEMBL8304143 0.84 MEN1 (0.69) BACE1MEN1KMT2ATP53KDM4E

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