Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03922006

Ligand	Ligand name	Chain	PDB	Tanimoto
4HX	(4R)-4-(HYDROXY{N~5~-[IMINO(NITROAMINO)METHYL]-L-ORNITHYL}AMINO)-L-PROLINAMIDE	A,B	2HX4	0.75
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.73
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6H	0.74
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6L	0.74
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6K	0.74
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1ZZU	0.74
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1Q2O	0.74
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS8	0.75
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS6	0.75
AAR	ARGININEAMIDE	A,B,I	3DCK	0.73
AAR	ARGININEAMIDE	A	1DB6	0.73
AAR	ARGININEAMIDE	A	1ZTO	0.73
AAR	ARGININEAMIDE	A,B	2IFR	0.73
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.73
AAR	ARGININEAMIDE	A,B,I	3DCR	0.73
AAR	ARGININEAMIDE	A,I	2O40	0.73
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.8
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	0.79
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZQ	0.78
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZS	0.78
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1P6N	0.78
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZR	0.78
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZT	0.78
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1P6J	0.78