Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03220998

Ligand	Ligand name	Chain	PDB	Tanimoto
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M1A	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	D,I,J	1M18	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A	2OKK	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	I	1QUR	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M19	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2OKJ	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	1CGL	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A	6JDW	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,D,E,G,I,J	1S32	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2JT9	0.7
MSL	(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID	A,B	2J8R	0.71
MSL	(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID	A,B,C,D,E,F,G,H,I,J	2D3B	0.71
SLZ	L-THIALYSINE	A,B,D,E,F	2O6V	0.71
SLZ	L-THIALYSINE	A,B,D	2J9K	0.71
SLZ	L-THIALYSINE	L	1BM2	0.71
SLZ	L-THIALYSINE	X	3DIG	0.71
SLZ	L-THIALYSINE	A,B,C	2J9J	0.71
GEM	(2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID	A,B,C	3D67	0.73
GEM	(2-GUANIDINOETHYLMERCAPTO)SUCCINIC ACID	A	1H8L	0.73
MED	D-METHIONINE	A	1Y9Q	0.73
MED	D-METHIONINE	A,B	2Q33	0.73
MED	D-METHIONINE	A	1ZUE	0.73
MED	D-METHIONINE	A	1KQ0	0.73
MED	D-METHIONINE	A,B	3GP4	0.73
MED	D-METHIONINE	A	1TKJ	0.73
MT2	[(3S)-3-amino-3-carboxypropyl](ethyl)methylsulfonium	A	3C8F	0.7
ESC	2-AMINO-4-ETHYL SULFANYL BUTYRIC ACID	H,P	1KBG	0.71