Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02544256

Ligand	Ligand name	Chain	PDB	Tanimoto
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.74
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
LPD	L-PROLINAMIDE	H,S	2H9E	0.71
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
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.71
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.86
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.84
SP5	N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide	A,B	3CND	0.8