SCHEMBL8311990

SCHEMBL8311990

CC1CCCN(S(=O)(=O)c2ccc3[nH]c(=O)cc(C(=O)NCCCN4CCCCCC4)c3c2)C1

nearest known ligand 0.82

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.82
MEN1 O00255 2/20 0.75
KMT2A Q03164 2/20 0.75
NPSR1 Q6W5P4 1/20 0.57
ATM Q13315 1/20 0.55
MAPK1 P28482 1/20 0.55
TP53 P04637 1/20 0.54
MAPT P10636 2/20 0.54
POLB P06746 1/20 0.54
TDP1 Q9NUW8 1/20 0.53
KDM4E B2RXH2 3/20 0.53
HTT P42858 2/20 0.52
ALDH1A1 P00352 2/20 0.52
LMNA P02545 1/20 0.52
RXFP1 Q9HBX9 1/20 0.52
HPGD P15428 1/20 0.51

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
SCHEMBL8311735 0.95 BACE1 (0.74) BACE1MEN1KMT2ANPSR1TP53
SCHEMBL8305836 0.91 BACE1 (0.92) BACE1MEN1KMT2ANPSR1ATM
SCHEMBL8304133 0.90 BACE1 (0.69) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8311198 0.90 BACE1 (0.84) BACE1MEN1KMT2ANPSR1ATM
SCHEMBL8311736 0.90 BACE1 (0.84) BACE1MEN1KMT2ANPSR1ATM
SCHEMBL8306984 0.90 BACE1 (0.84) BACE1MEN1KMT2ANPSR1ATM
SCHEMBL8311197 0.90 BACE1 (0.84) BACE1MEN1KMT2ANPSR1ATM
SCHEMBL8305861 0.89 BACE1 (0.85) BACE1MEN1KMT2ANPSR1ATM
SCHEMBL8305913 0.88 BACE1 (0.66) BACE1MEN1KMT2ATP53MAPT
SCHEMBL8310933 0.87 BACE1 (0.79) BACE1MEN1KMT2ANPSR1ATM

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