Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02546173

Ligand	Ligand name	Chain	PDB	Tanimoto
DNP	3-AMINO-ALANINE	A	1BEI	0.71
FLA	TRIFLUOROALANINE	A	1C0L	0.84
BAL	BETA-ALANINE	A	2OXK	0.85
BAL	BETA-ALANINE	P	1MCE	0.85
BAL	BETA-ALANINE	B	1RGR	0.85
BAL	BETA-ALANINE	A,B,C,D	3C3F	0.85
BAL	BETA-ALANINE	A,B,C,D,F,Q	1EFR	0.85
BAL	BETA-ALANINE	P	1MCF	0.85
BAL	BETA-ALANINE	A,B	2A86	0.85
BAL	BETA-ALANINE	A,D,E,G,I,J	1S32	0.85
BAL	BETA-ALANINE	P	1MCH	0.85
BAL	BETA-ALANINE	A,B,C,D	2V8G	0.85
BAL	BETA-ALANINE	A,B,C	2OXJ	0.85
BAL	BETA-ALANINE	A	2IH0	0.85
BAL	BETA-ALANINE	A,B	1N2J	0.85
BAL	BETA-ALANINE	E,I,J	1M19	0.85
BAL	BETA-ALANINE	A	3C3H	0.85
BAL	BETA-ALANINE	D,I,J	1M18	0.85
BAL	BETA-ALANINE	A	3C3G	0.85
BAL	BETA-ALANINE	A,B	1N2O	0.85
BAL	BETA-ALANINE	E,I,J	1M1A	0.85
BAL	BETA-ALANINE	I	1E80	0.85
BAL	BETA-ALANINE	A,P	1MCD	0.85
DPP	DIAMMINOPROPANOIC ACID	A,B	1B5H	0.71
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
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	2OXJ	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	3HEZ	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A	2OXK	0.71
FKI	5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID	B,E,F	1DY9	0.7
FKI	5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID	A,B	1DXW	0.7
FKI	5,5-DI-FLUORO-2-KETO-3-AMINOPENTANOIC ACID	E,F	1DY8	0.7
OBF	(2S)-2-amino-4,4-difluorobutanoic acid	A,B	2K1Q	0.76