Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03208180

Ligand	Ligand name	Chain	PDB	Tanimoto
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	2A45	0.73
ARM	DEOXY-METHYL-ARGININE	H,J	1CVW	0.73
ARM	DEOXY-METHYL-ARGININE	A,H,L	1J9C	0.73
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8I	0.73
ARM	DEOXY-METHYL-ARGININE	A	1OLD	0.73
ARM	DEOXY-METHYL-ARGININE	B,C,F,G	2A1D	0.73
ARM	DEOXY-METHYL-ARGININE	C,D,G,H	1NU7	0.73
ARM	DEOXY-METHYL-ARGININE	B,C	2OD3	0.73
ARM	DEOXY-METHYL-ARGININE	A,B,C,D,E,F,G,H	1DX5	0.73
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	1NU9	0.73
ARM	DEOXY-METHYL-ARGININE	A	2ARG	0.73
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8J	0.73
ARM	DEOXY-METHYL-ARGININE	A,B,C	2PGQ	0.73
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6H	0.78
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6L	0.78
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1P6K	0.78
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1ZZU	0.78
DP1	L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE	A,B	1Q2O	0.78
GIO	CYCLO-(GLYCINE-L-PROLINE) INHIBITOR	A,B	1W1P	0.73
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A	1GVG	0.7
PCX	DEOXYGUANIDINOPROCLAVAMINIC ACID	A,B	1MC1	0.7
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A,B,C,D	1YNI	0.7
SUG	N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE	A	2P8C	0.7
AAR	ARGININEAMIDE	A,B,I	3DCK	0.83
AAR	ARGININEAMIDE	A	1DB6	0.83
AAR	ARGININEAMIDE	A	1ZTO	0.83
AAR	ARGININEAMIDE	A,B	2IFR	0.83
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.83
AAR	ARGININEAMIDE	A,B,I	3DCR	0.83
AAR	ARGININEAMIDE	A,I	2O40	0.83
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDB	0.73
PPL	PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE	A,B	1IDA	0.73
4HX	(4R)-4-(HYDROXY{N~5~-[IMINO(NITROAMINO)METHYL]-L-ORNITHYL}AMINO)-L-PROLINAMIDE	A,B	2HX4	0.72
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	0.7
NMP	2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE	A	1M4B	0.71
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS8	0.79
DP2	L-LYSYL-N~5~-[(Z)-(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-L-ORNITHINAMIDE	A,B	1RS6	0.79
ALJ	CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR	A,B	1W1V	0.79
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZQ	0.75
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZS	0.75
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1P6N	0.75
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZR	0.75
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1ZZT	0.75
DP9	L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE	A,B	1P6J	0.75
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2IMB	0.78
AHL	N-HYDROXY-L-ARGININAMIDE	A,B	2G7Q	0.78
AAG	N-ALPHA-L-ACETYL-ARGININE	A	1DRY	0.74
ZRG	N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithinamide	A,B	3CHC	0.9