Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00942372

Ligand	Ligand name	Chain	PDB	Tanimoto
SNN	L-3-AMINOSUCCINIMIDE	A,B	2IMZ	0.71
SNN	L-3-AMINOSUCCINIMIDE	A,B	3C03	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	3ESM	0.71
SNN	L-3-AMINOSUCCINIMIDE	A,B	2OMK	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	1AT5	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	1JBE	0.71
SNN	L-3-AMINOSUCCINIMIDE	A	1WL8	0.71
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.8
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	2Z6B	0.72
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A,B,C	1CR5	0.72
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	1RP4	0.72
NEN	1-ETHYL-PYRROLIDINE-2,5-DIONE	A	1RQ1	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.74
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.72
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.73
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.71