Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02814216

Ligand	Ligand name	Chain	PDB	Tanimoto
LPD	L-PROLINAMIDE	H,S	2H9E	0.87
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.85
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.85
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.84
AIA	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBF	0.7
1AD	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBG	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.73
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	0.91
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.79
OHM	3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3-YL]DODECANAMIDE	B,H	2NTF	0.75
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
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.77
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.76
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAR	0.76
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	1I3U	0.76
CGN	5-OXO-PYRROLIDINE-2-CARBALDEHYDE	A	3CAO	0.76
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B,T	1H4Q	0.71
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B	2J3M	0.71
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.83