Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033877

Ligand	Ligand name	Chain	PDB	Tanimoto
LPG	L-PROPARGYLGLYCINE	A	1I29	0.78
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
CSE	SELENOCYSTEINE	A,B	3FWF	0.71
CSE	SELENOCYSTEINE	A,B,K,L	1H0H	0.71
CSE	SELENOCYSTEINE	A,B,C,D,E,F	3EAN	0.71
CSE	SELENOCYSTEINE	X	2IV2	0.71
CSE	SELENOCYSTEINE	A	1AA6	0.71
CSE	SELENOCYSTEINE	A	1FDO	0.71
CSE	SELENOCYSTEINE	A,B,C	1KQG	0.71
CSE	SELENOCYSTEINE	A	3FWI	0.71
CSE	SELENOCYSTEINE	A,B,C	1KQF	0.71
CSE	SELENOCYSTEINE	A	1KMK	0.71
CSE	SELENOCYSTEINE	X	1PAE	0.71
CSE	SELENOCYSTEINE	A	1PFP	0.71
CSE	SELENOCYSTEINE	L,S	1CC1	0.71
CSE	SELENOCYSTEINE	A,B,C,D,E,F	3EAO	0.71
CSE	SELENOCYSTEINE	A	1FDI	0.71
CSE	SELENOCYSTEINE	A	3FWJ	0.71
BAL	BETA-ALANINE	A	2OXK	0.76
BAL	BETA-ALANINE	P	1MCE	0.76
BAL	BETA-ALANINE	B	1RGR	0.76
BAL	BETA-ALANINE	A,B,C,D	3C3F	0.76
BAL	BETA-ALANINE	A,B,C,D,F,Q	1EFR	0.76
BAL	BETA-ALANINE	P	1MCF	0.76
BAL	BETA-ALANINE	A,B	2A86	0.76
BAL	BETA-ALANINE	A,D,E,G,I,J	1S32	0.76
BAL	BETA-ALANINE	P	1MCH	0.76
BAL	BETA-ALANINE	A,B,C,D	2V8G	0.76
BAL	BETA-ALANINE	A,B,C	2OXJ	0.76
BAL	BETA-ALANINE	A	2IH0	0.76
BAL	BETA-ALANINE	A,B	1N2J	0.76
BAL	BETA-ALANINE	E,I,J	1M19	0.76
BAL	BETA-ALANINE	A	3C3H	0.76
BAL	BETA-ALANINE	D,I,J	1M18	0.76
BAL	BETA-ALANINE	A	3C3G	0.76
BAL	BETA-ALANINE	A,B	1N2O	0.76
BAL	BETA-ALANINE	E,I,J	1M1A	0.76
BAL	BETA-ALANINE	I	1E80	0.76
BAL	BETA-ALANINE	A,P	1MCD	0.76