SCHEMBL8311972

SCHEMBL8311972

CC1CCCCN1CCNC(=O)c1cc(=O)[nH]c2ccc(S(=O)(=O)N3CCCCCC3)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 1.00
MEN1 O00255 1/20 0.69
KMT2A Q03164 1/20 0.69
MAPT P10636 4/20 0.63
POLB P06746 1/20 0.63
KDM4E B2RXH2 3/20 0.60
TP53 P04637 2/20 0.59
GAA P10253 1/20 0.59
HPGD P15428 1/20 0.59
HSD17B10 Q99714 1/20 0.59
TDP1 Q9NUW8 1/20 0.58
HTT P42858 2/20 0.57
LMNA P02545 1/20 0.57
ALDH1A1 P00352 1/20 0.57
RXFP1 Q9HBX9 1/20 0.57

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 0.99 BACE1 (0.98) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305872 0.95 BACE1 (0.91) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8303951 0.94 BACE1 (0.89) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8311334 0.94 BACE1 (1.00) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8306046 0.92 BACE1 (0.84) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8310925 0.90 BACE1 (0.81) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305707 0.86 BACE1 (0.75) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8305903 0.85 MEN1 (0.91) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8307630 0.85 BACE1 (0.76) BACE1MEN1KMT2AMAPTPOLB
SCHEMBL8312236 0.84 BACE1 (0.73) BACE1MEN1KMT2AMAPTPOLB

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