Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208322

Ligand	Ligand name	Chain	PDB	Tanimoto
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.75
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.75
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.7
LPD	L-PROLINAMIDE	H,S	2H9E	0.76
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.84
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	0.78
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAR	0.73
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	1I3U	0.73
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAO	0.73
SNN	L-3-AMINOSUCCINIMIDE	A,B	2IMZ	0.7
SNN	L-3-AMINOSUCCINIMIDE	A,B	3C03	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	3ESM	0.7
SNN	L-3-AMINOSUCCINIMIDE	A,B	2OMK	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	1AT5	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	1JBE	0.7
SNN	L-3-AMINOSUCCINIMIDE	A	1WL8	0.7
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.76