Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208179

Ligand	Ligand name	Chain	PDB	Tanimoto
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.78
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	0.72
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.75
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.75
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.77
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.7
LPD	L-PROLINAMIDE	H,S	2H9E	0.72
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.87
AAR	ARGININEAMIDE	A,B,I	3DCK	0.7
AAR	ARGININEAMIDE	A	1DB6	0.7
AAR	ARGININEAMIDE	A	1ZTO	0.7
AAR	ARGININEAMIDE	A,B	2IFR	0.7
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.7
AAR	ARGININEAMIDE	A,B,I	3DCR	0.7
AAR	ARGININEAMIDE	A,I	2O40	0.7