Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03268929

Ligand	Ligand name	Chain	PDB	Tanimoto
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS8	0.72
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS6	0.72
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.73
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.73
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.85
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.7
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.74
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.74
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6H	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6L	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6K	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1ZZU	0.71
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1Q2O	0.71
AAR	ARGININEAMIDE	A,B,I	3DCK	0.75
AAR	ARGININEAMIDE	A	1DB6	0.75
AAR	ARGININEAMIDE	A	1ZTO	0.75
AAR	ARGININEAMIDE	A,B	2IFR	0.75
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.75
AAR	ARGININEAMIDE	A,B,I	3DCR	0.75
AAR	ARGININEAMIDE	A,I	2O40	0.75
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.83
LPD	L-PROLINAMIDE	H,S	2H9E	0.74
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.75
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	0.76
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.7